Aromatic Solvent Suppliers USA
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Product | Description | |
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Aromatic solvents Quick inquiry Where to buy Suppliers range | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. | |
Light aromatic solvent naphtha Quick inquiry Where to buy Suppliers range | Light aromatic solvent naphtha (CAS# 64742-95-6 ) is a useful research chemical. Synonyms: Solvent naphtha (petroleum), light arom.; C9-10 aromatic hydrocarbons; aromatic naphtha, type I; Highflasharomaticnaphtha; Shellsola; Losungsmittelnaphtha (Erdol), leichte aromatische. Grades: 95 %. CAS No. 64742-95-6. | |
1,2-Diaminoethane Quick inquiry Where to buy Suppliers range | 1,2-Diaminoethane. Uses: Ethylenediamine appears as a clear colorless liquid with an ammonia-like odor. Flash point of 91°F and a melting point of 47°F. Corrosive to tissue. Vapors are heavier than air. Produces toxic oxides of nitrogen during combustion. Density 7.5 lb / gal. Used to make other chemicals and as a fungicide.;Liquid;Liquid;COLOURLESS-TO-YELLOW HYGROSCOPIC LIQUID WITH PUNGENT ODOUR.;Colorless, viscous liquid with an ammonia-like odor.;Colorless, viscous liquid with an ammonia-like odor. [fungicide] [Note: A solid below 47°F.]. Group: Polymers. IUPAC Name: ethane-1,2-diamine. Molecular Weight: 60.1g/mol. Molecular Formula: H2NCH2CH2NH2; C2H8N2; NH2CH2CH2NH2; C2H8N2. SMILES: C(CN)N. InChI: InChI=1S/C2H8N2/c3-1-2-4/h1-4H2. InChIKey: PIICEJLVQHRZGT-UHFFFAOYSA-N. Boiling Point: 241 °F at 760 mm Hg (EPA, 1998);117.0 ?;116-117 ?;117 ?;241°F;241°F. Melting Point: 46 °F (EPA, 1998);11.1 ?;8.5 ?;11?;8.5 ?;47°F;47°F. Flash Point: 93 °F (EPA, 1998);104 °F (40 ?) CLOSED CUP, 150 °F (66 ?) OPEN CUP /ANHYDROUS 76%/;110 °F (closed cup);33.9 ? (open cup), 43.3 ? (closed cup);34 ? c.c.;93°F;93°F. Density: 0.898 at 77 °F (EPA, 1998);0.898 @ 25 ?/4 ?;Relative density (water = 1): 0.9;0.91;0.91. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);16.64 M;Sol in benzene unless insufficiently dried; slightly sol in ether;SOL IN ALL PROPORTIONS IN ETHYL ALCOHOL; VERY SOL IN WATER;Water solubility = 1X10+6 mg/l;Miscible with water, oxygenated and aromatic solvents;1000 mg/mL;Solubility in water: miscible;Miscible. Viscosity: 0.0154 cP @ 25 ?;0.0154 cP at 25 ?. | |
1,2-Epoxybutane Quick inquiry Where to buy Suppliers range | 1,2-Epoxybutane. Uses: 1,2-butylene oxide appears as a clear colorless volatile liquid with an ethereal odor. Flash point near 0°F. Density about 6.9 lb / gal. Soluble in water. Boiling point near 140°F. Flammable over a wide range of vapor-air concentrations. May polymerize with the evolution of heat and possible rupture of container if contaminated. Vapors irritate eyes, skin and respiratory system. Prolonged contact with skin may cause in delayed burns. Vapors are heavier than air. Used as an intermediate to make various polymers. Chemicals that polymerize are often stabilized by refrigeration.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymers. IUPAC Name: 2-ethyloxirane. Molecular Weight: 72.11g/mol. Molecular Formula: C4H8O;C4H8O. SMILES: CCC1CO1. InChI: InChI=1S/C4H8O/c1-2-4-3-5-4/h4H,2-3H2,1H3. InChIKey: RBACIKXCRWGCBB-UHFFFAOYSA-N. Boiling Point: 145 °F at 760 mm Hg (NTP, 1992);63.3 ?;63.4 ?;63.3 ?. Melting Point: -76 °F (NTP, 1992);-150 ?;-150 ?. Flash Point: 10 °F (NTP, 1992);-7 °F (-22 ?) (closed cup);-22 ? c.c. Density: 0.826 at 77 °F (USCG, 1999);0.8297 g/cu cm at 20 ?;0.83 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.3. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);1.04 M;In water, 95.5 g/L at 25 ? (OECD Method 105);In water, 8.68 g/100 g water at 25 ?;In water, 59 g/L at 20 ?;Very soluble in ethanol, acetone; miscible with ether;Miscible with common aliphatic and aromatic solvents;Solubility in water, g/100ml at 20 ?: 5.9 (moderate). Viscosity: 0.40 mPa.s at 25 ?. | |
1,3-Butadiene (ca. 15% in Hexane) Quick inquiry Where to buy Suppliers range | 1,3-Butadiene (ca. 15% in Hexane). Uses: Butadiene is a colorless gas with an aromatic odor. It is shipped as a liquefied gas under its vapor pressure. Contact with the liquid can cause frostbite. It is easily ignited. Its vapors are heavier than air and a flame can flash back to the source of leak very easily. It can asphyxiate by the displacement of air. It must be shipped inhibited as butadiene is liable to polymerization. If polymerization occurs in the container, it may violently rupture. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used to make synthetic rubber and plastics, and to make other chemicals.;GasVapor; Liquid; OtherSolid, GasVapor; OtherSolid, Liquid;Liquid;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;Colorless gas with a mild aromatic or gasoline-like odor.;Colorless gas with a mild aromatic or gasoline-like odor. [Note: A liquid below 24°F. Shipped as a liquefied compressed gas.]. Group: Monomers. CAS No. 106-99-0. IUPAC Name: buta-1,3-diene. Molecular Weight: 54.09g/mol. Molecular Formula: C4H6;CH2=(CH)2=CH2;CH2CHCHCH2;C4H6. SMILES: C=CC=C. InChI: InChI=1S/C4H6/c1-3-4-2/h3-4H,1-2H2. InChIKey: KAKZBPTYRLMSJV-UHFFFAOYSA-N. Boiling Point: 24.1 °F at 760 mm Hg (NTP, 1992);-4.4 ?;-4.5 ?;-4 ?;24°F;24°F. Melting Point: -164 °F (NTP, 1992);-108.9 ?;-108.966 ?;-108.9?;-109 ?;-164°F;-164°F. Flash Point: -105 °F (NTP, 1992);Gas;-76 ? c.c.;-105°F;NA (Gas) -105°F (Liquid). Density: 0.621 at 68 °F (USCG, 1999);0.6149 g/cu cm at 25 ?;Relative density (water = 1): 0.6;0.621 at 68°F;0.65 (Liquid at 24°F);1.88(relative gas density). Solubility: Insoluble (NTP, 1992);0.01 M;In water, 735 mg/L at 20 ?;Slightly soluble in methanol, ethanol; soluble in organic solvents such as carbon tetrachloride; alcohol dissolves about 40 vols at room temp.;Soluble in ethanol, ether, benzene; very soluble in acetone;0.735 mg/mL at 25 ?;Solubility in water, g/100ml: 0.1 (none);Insoluble. Viscosity: Gas at 101.325 kPa at 20 ?: 0.00754 cP; Liquid at -40 ?: 0.33 cP. | |
1,3-Butadiene (ca. 15% in Toluene) Quick inquiry Where to buy Suppliers range | 1,3-Butadiene (ca. 15% in Toluene). Uses: Butadiene is a colorless gas with an aromatic odor. It is shipped as a liquefied gas under its vapor pressure. Contact with the liquid can cause frostbite. It is easily ignited. Its vapors are heavier than air and a flame can flash back to the source of leak very easily. It can asphyxiate by the displacement of air. It must be shipped inhibited as butadiene is liable to polymerization. If polymerization occurs in the container, it may violently rupture. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used to make synthetic rubber and plastics, and to make other chemicals.;GasVapor; Liquid; OtherSolid, GasVapor; OtherSolid, Liquid;Liquid;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;Colorless gas with a mild aromatic or gasoline-like odor.;Colorless gas with a mild aromatic or gasoline-like odor. [Note: A liquid below 24°F. Shipped as a liquefied compressed gas.]. Group: Monomers. CAS No. 106-99-0. IUPAC Name: buta-1,3-diene. Molecular Weight: 54.09g/mol. Molecular Formula: C4H6;CH2=(CH)2=CH2;CH2CHCHCH2;C4H6. SMILES: C=CC=C. InChI: InChI=1S/C4H6/c1-3-4-2/h3-4H,1-2H2. InChIKey: KAKZBPTYRLMSJV-UHFFFAOYSA-N. Boiling Point: 24.1 °F at 760 mm Hg (NTP, 1992);-4.4 ?;-4.5 ?;-4 ?;24°F;24°F. Melting Point: -164 °F (NTP, 1992);-108.9 ?;-108.966 ?;-108.9?;-109 ?;-164°F;-164°F. Flash Point: -105 °F (NTP, 1992);Gas;-76 ? c.c.;-105°F;NA (Gas) -105°F (Liquid). Density: 0.621 at 68 °F (USCG, 1999);0.6149 g/cu cm at 25 ?;Relative density (water = 1): 0.6;0.621 at 68°F;0.65 (Liquid at 24°F);1.88(relative gas density). Solubility: Insoluble (NTP, 1992);0.01 M;In water, 735 mg/L at 20 ?;Slightly soluble in methanol, ethanol; soluble in organic solvents such as carbon tetrachloride; alcohol dissolves about 40 vols at room temp.;Soluble in ethanol, ether, benzene; very soluble in acetone;0.735 mg/mL at 25 ?;Solubility in water, g/100ml: 0.1 (none);Insoluble. Viscosity: Gas at 101.325 kPa at 20 ?: 0.00754 cP; Liquid at -40 ?: 0.33 cP. | |
2,2'-Methylenebis(6-tert-butyl-4-methylphenol) Quick inquiry Where to buy Suppliers range | 2,2'-Methylenebis(6-tert-butyl-4-methylphenol). Uses: DryPowder; DryPowder, OtherSolid. Group: Plastic Additives. CAS No. 119-47-1. IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular Weight: 340.5g/mol. Molecular Formula: C23H32O2. SMILES: CC1=CC (=C (C (=C1)C (C) (C)C)O)CC2=C (C (=CC (=C2)C)C (C) (C)C)O. InChI: InChI=1S/C23H32O2/c1-14-9-16(20(24)18(11-14)22(3,4)5)13-17-10-15(2)12-19(21(17)25)23(6,7)8/h9-12,24-25H,13H2,1-8H3. InChIKey: KGRVJHAUYBGFFP-UHFFFAOYSA-N. Melting Point: 123.0 ?;118-128 ?. Density: 1.07-1.10 kg/L. Solubility: 5.87e-08 M;Soluble in oxygen and aromatic solvents.;Water solubility = 0.02 mg/l. | |
2,2'-Methylenebis(6-tert-butyl-p-cresol) Quick inquiry Where to buy Suppliers range | 2,2'-Methylenebis(6-tert-butyl-p-cresol). Uses: DryPowder; DryPowder, OtherSolid. Group: Monomers; Polymers. CAS No. 119-47-1. IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. Molecular Weight: 340.5g/mol. Molecular Formula: C23H32O2. SMILES: CC1=CC (=C (C (=C1)C (C) (C)C)O)CC2=C (C (=CC (=C2)C)C (C) (C)C)O. InChI: InChI=1S/C23H32O2/c1-14-9-16(20(24)18(11-14)22(3,4)5)13-17-10-15(2)12-19(21(17)25)23(6,7)8/h9-12,24-25H,13H2,1-8H3. InChIKey: KGRVJHAUYBGFFP-UHFFFAOYSA-N. Melting Point: 123.0 ?;118-128 ?. Density: 1.07-1.10 kg/L. Solubility: 5.87e-08 M;Soluble in oxygen and aromatic solvents.;Water solubility = 0.02 mg/l. | |
[2- (3, 4-Epoxycyclohexyl) Ethyl]Trimethoxysilane Quick inquiry Where to buy Suppliers range | It is Colorless transparent liquid with low viscosity,slightly similar to the smell of rosin,soluble in aliphatic solvents and aromatic solvents,for e. Uses: It applies to glass fiber and glass fabric composites.It can be used as a finish or a size ingredient.It can be used as an additive to polyurethane resins for foundry resins.It can be used for pretreatment of fillers and pigments or as an additive to the polymer.It can apply to mineral filled composites. Group: Methoxysilane. Alternative Names: 2-(3,4-Epoxycyclohexyl)Ethyl Trimethoxy Silane. Grades: 0.98. Pack Sizes: 1, painted Iron drum or plastic drum , net weight 200Kg each, 1000kg per IBC 2, Sealed well, store in a cool, dry place. Avoid light. Product ID: ACMA00022326. Molecular formula: C11H22O4Si. Mole weight: 246.38 g/mol. Boiling Point: 310 °C. Density: 1.065 g/mL. | |
2-Butoxyethanol Quick inquiry Where to buy Suppliers range | 2-Butoxyethanol. Uses: Ethylene glycol monobutyl ether appears as a colorless liquid with a mild, pleasant odor. Less dense than water. Flash point 160°F. Irritates skin and eyes and may be toxic by ingestion. Used as a solvent and to make paints and varnish.;Liquid; WetSolid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a mild, ether-like odor.;Colorless liquid with a mild, ether-like odor. Group: Polymers. IUPAC Name: 2-butoxyethanol. Molecular Weight: 118.17g/mol. Molecular Formula: C6H14O2; CH3(CH2)2CH2OCH2CH2OH; C6H14O2. SMILES: CCCCOCCO. InChI: InChI=1S/C6H14O2/c1-2-3-5-8-6-4-7/h7H,2-6H2,1H3. InChIKey: POAOYUHQDCAZBD-UHFFFAOYSA-N. Boiling Point: 340 °F at 743 mm Hg (NTP, 1992);168.4 ?;168.4 ?;171 ?;339°F;339°F. Melting Point: -94 °F (NTP, 1992);-74.8 ?;-74.8 ?;-74.8?;-75 ?;-107°F;-107°F. Flash Point: 141 °F (NTP, 1992);143 °F (62 ?) (Closed Cup);60 ? c.c.;143°F;143°F. Density: 0.902 at 68 °F (USCG, 1999);0.9015 at 20 ?;Relative density (water = 1): 0.90;0.90;0.90. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);8.46 M;Miscible with water;Soluble in ethyl alcohol, ethyl ether; slightly soluble in carbon tetrachloride;Soluble in mineral oil, most organic solvents.;Mixes in all proportions with acetone, benzene, carbon tetrachloride, ethyl ether, n-heptane and water; miscible in all proportions with many ketones, ethers, alcohols, aromatic paraffin and halogenated hydrocarbons.;1000 mg/mL at 20 ?;Solubility in water: miscible;Miscible. Viscosity: 3.15 centistokes at 25 ?. | |
2-Butoxyethanol Quick inquiry Where to buy Suppliers range | 2-Butoxyethanol. Uses: Ethylene glycol monobutyl ether appears as a colorless liquid with a mild, pleasant odor. Less dense than water. Flash point 160°F. Irritates skin and eyes and may be toxic by ingestion. Used as a solvent and to make paints and varnish.;Liquid; WetSolid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a mild, ether-like odor.;Colorless liquid with a mild, ether-like odor. Group: Polymers. CAS No. 111-76-2. IUPAC Name: 2-butoxyethanol. Molecular Weight: 118.17g/mol. Molecular Formula: C6H14O2; CH3(CH2)2CH2OCH2CH2OH; C6H14O2. SMILES: CCCCOCCO. InChI: InChI=1S/C6H14O2/c1-2-3-5-8-6-4-7/h7H,2-6H2,1H3. InChIKey: POAOYUHQDCAZBD-UHFFFAOYSA-N. Boiling Point: 340 °F at 743 mm Hg (NTP, 1992);168.4 ?;168.4 ?;171 ?;339°F;339°F. Melting Point: -94 °F (NTP, 1992);-74.8 ?;-74.8 ?;-74.8?;-75 ?;-107°F;-107°F. Flash Point: 141 °F (NTP, 1992);143 °F (62 ?) (Closed Cup);60 ? c.c.;143°F;143°F. Density: 0.902 at 68 °F (USCG, 1999);0.9015 at 20 ?;Relative density (water = 1): 0.90;0.90;0.90. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);8.46 M;Miscible with water;Soluble in ethyl alcohol, ethyl ether; slightly soluble in carbon tetrachloride;Soluble in mineral oil, most organic solvents.;Mixes in all proportions with acetone, benzene, carbon tetrachloride, ethyl ether, n-heptane and water; miscible in all proportions with many ketones, ethers, alcohols, aromatic paraffin and halogenated hydrocarbons.;1000 mg/mL at 20 ?;Solubility in water: miscible;Miscible. Viscosity: 3.15 centistokes at 25 ?. | |
2-Ethyl Hexanol Quick inquiry Where to buy Suppliers range | 2-Ethyl Hexanol. Uses: 2-ethyl hexanol appears as a dark brown liquid with an aromatic odor. Insoluble in water and less dense than water. Flash point between 140 - 175°F. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion, inhalation and skin absorption.;Liquid; WetSolid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless to pale yellow liquid;A dark brown liquid with an aromatic odor. Group: Polymers. IUPAC Name: 2-ethylhexan-1-ol. Molecular Weight: 130.23g/mol. Molecular Formula: C8H18O; CH3(CH2)3CH(CH2CH3)CH2OH; C8H18O. SMILES: CCCCC(CC)CO. InChI: InChI=1S/C8H18O/c1-3-5-6-8(4-2)7-9/h8-9H,3-7H2,1-2H3. InChIKey: YIWUKEYIRIRTPP-UHFFFAOYSA-N. Boiling Point: 363 to 365 °F at 760 mm Hg (NTP, 1992);184.6 ?;184.34 ?;182 ?;363-365°F. Melting Point: -105 °F (NTP, 1992);-70.0 ?;-70 ?;-105°F. Flash Point: 178 °F (NTP, 1992);164 °F (73 ?);73 ? c.c.;178°F. Density: 0.834 at 68 °F (USCG, 1999);0.8344 at 20 ?/20 ?;Relative density (water = 1): 0.83;0.830-0.834;0.834. Solubility: less than 1 mg/mL at 64° F (NTP, 1992);0.01 M;In water, 880 mg/L at 25 ?;Miscible with most organic solvents;Soluble in about 720 parts water, in many organic solvents;Solubility in water, g/100ml at 20 ?: 0.11 (poor). Viscosity: 9.8 centapoise at 20 ?;12,0 mm2/s at 20 ?. | |
2P/2-Pyrrolidone Quick inquiry Where to buy Suppliers range | 2P (2-Pyrrolidone) is a widely-used solvent with outstanding characteristics. It is miscible with almost all other organic solvents and has a high boiling point. 2P is a compound containing nitrogen in a 5-membered ring. It has the following characteristics: Miscible in almost all organic solvents (alcohols, ethers, esters, aromatic hydrocarbons, chlorinated hydrocarbons, carbon disulfide, etc.) Mixes with water in all proportions. High boiling point. Chemically and thermally stable, non-corrosive. Uses: Pharmaceutical and Cosmetic Raw Materials: γ-Aminobutyric acid raw material; Polyvinyl pyrrolidone raw material Extraction Agent: Extraction of aromatic compounds Plasticizers for Polymer-Based Floor Polish: Acrylic; Acrylic-Styrene De-colorant: Kerosene; Rosin; Fatty acids Solvent: Synthetic resins; Agricultural chemicals (chlordane etc.); Polyhydric alcohols (glycerin, sorbitol); Other (printing inks etc.) Starting Material for Organic Synthesis: n-Methylol compounds; γ-Amino acid derivatives Polymer Raw Material: 4-Nylon. Group: Imaging Materials. Alternative Names: 2-Pyrrolidone;Pyrrolidin-2-one;2-Pyrrolidinone. CAS No. 616-45-5 (T). Molecular Weight: 85.2. | |
2P/2-Pyrrolidone Quick inquiry Where to buy Suppliers range | 2P (2-Pyrrolidone) is a widely-used solvent with outstanding characteristics. It is miscible with almost all other organic solvents and has a high boiling point. 2P is a compound containing nitrogen in a 5-membered ring. It has the following characteristics: Miscible in almost all organic solvents (alcohols, ethers, esters, aromatic hydrocarbons, chlorinated hydrocarbons, carbon disulfide, etc.) Mixes with water in all proportions. High boiling point. Chemically and thermally stable, non-corrosive. Uses: Pharmaceutical and Cosmetic Raw Materials: γ-Aminobutyric acid raw material; Polyvinyl pyrrolidone raw material Extraction Agent: Extraction of aromatic compounds Plasticizers for Polymer-Based Floor Polish: Acrylic; Acrylic-Styrene De-colorant: Kerosene; Rosin; Fatty acids Solvent: Synthetic resins; Agricultural chemicals (chlordane etc.); Polyhydric alcohols (glycerin, sorbitol); Other (printing inks etc.) Starting Material for Organic Synthesis: n-Methylol compounds; γ-Amino acid derivatives Polymer Raw Material: 4-Nylon. Group: Imaging Materials. Alternative Names: 2-Pyrrolidone;Pyrrolidin-2-one;2-Pyrrolidinone. CAS No. 616-45-5 (T). Molecular Formula: 85.2. | |
4,4-Methylene bis(2-chloroaniline) Quick inquiry Where to buy Suppliers range | 4,4-Methylene bis(2-chloroaniline). Uses: 4,4'-methylenebis(2-chloroaniline) appears as tan-colored pellets or an off-white solid. Slight odor. (NTP, 1992);DryPowder; OtherSolid; PelletsLargeCrystals;COLOURLESS CRYSTALS OR LIGHT BROWN PELLETS.;Tan-colored pellets or flakes with a faint, amine-like odor.;Tan-colored pellets or flakes with a faint, amine-like odor. Group: Polymers. IUPAC Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline. Molecular Weight: 267.15g/mol. Molecular Formula: C13H12Cl2N2;C13H12Cl2N2. SMILES: C1=CC (=C (C=C1CC2=CC (=C (C=C2)N)Cl)Cl)N. InChI: InChI=1S/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2. InChIKey: IBOFVQJTBBUKMU-UHFFFAOYSA-N. Boiling Point: 378.9 ?. Melting Point: 210 to 225 °F (NTP, 1992);110.0 ?;110 ?;110 ?;210-225°F;230°F. Flash Point: 113 ? c.c. Density: 1.44 (NTP, 1992);1.44;1.44 g/cm³;1.44;1.44. Solubility: less than 1 mg/mL at 77° F (NTP, 1992);5.20e-05 M;Soluble in hot methyl ethyl ketone, acetone, esters, and aromatic hydrocarbons;Sol in dimethyl sulfoxide, dimethyl formamide;Solubl in dilulte acids, ether, alcohol;Soluble in carbon tetrachloride;Slightly soluble in water; sol in oxygenated solvents;Solubility in water: none;Slight. | |
4,4'-Methylenebis(2-chloroaniline) Quick inquiry Where to buy Suppliers range | 4,4'-Methylenebis(2-chloroaniline). Uses: 4,4'-methylenebis(2-chloroaniline) appears as tan-colored pellets or an off-white solid. Slight odor. (NTP, 1992);DryPowder; OtherSolid; PelletsLargeCrystals;COLOURLESS CRYSTALS OR LIGHT BROWN PELLETS.;Tan-colored pellets or flakes with a faint, amine-like odor.;Tan-colored pellets or flakes with a faint, amine-like odor. Group: Monomers; Polymers. CAS No. 101-14-4. IUPAC Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline. Molecular Weight: 267.15g/mol. Molecular Formula: C13H12Cl2N2;C13H12Cl2N2. SMILES: C1=CC (=C (C=C1CC2=CC (=C (C=C2)N)Cl)Cl)N. InChI: InChI=1S/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2. InChIKey: IBOFVQJTBBUKMU-UHFFFAOYSA-N. Boiling Point: 378.9 ?. Melting Point: 210 to 225 °F (NTP, 1992);110.0 ?;110 ?;110 ?;210-225°F;230°F. Flash Point: 113 ? c.c. Density: 1.44 (NTP, 1992);1.44;1.44 g/cm³;1.44;1.44. Solubility: less than 1 mg/mL at 77° F (NTP, 1992);5.20e-05 M;Soluble in hot methyl ethyl ketone, acetone, esters, and aromatic hydrocarbons;Sol in dimethyl sulfoxide, dimethyl formamide;Solubl in dilulte acids, ether, alcohol;Soluble in carbon tetrachloride;Slightly soluble in water; sol in oxygenated solvents;Solubility in water: none;Slight. | |
4-Isopropylaminodiphenylamine Quick inquiry Where to buy Suppliers range | 4-Isopropylaminodiphenylamine. Uses: N-isopropyl-n'-phenyl-p-phenylenediamine appears as dark gray to black flakes or brown-black small chip-like solid with an aromatic odor. (NTP, 1992);OtherSolid; PelletsLargeCrystals;DARK GREY-TO-BLACK FLAKES. Group: Plastic Additives. CAS No. 101-72-4. IUPAC Name: 1-N-phenyl-4-N-propan-2-ylbenzene-1,4-diamine. Molecular Weight: 226.32g/mol. Molecular Formula: C15H18N2;C15H18N2. SMILES: CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2. InChI: InChI=1S/C15H18N2/c1-12(2)16-14-8-10-15(11-9-14)17-13-6-4-3-5-7-13/h3-12,16-17H,1-2H3. InChIKey: OUBMGJOQLXMSNT-UHFFFAOYSA-N. Boiling Point: 322 °F at 1 mm Hg (NTP, 1992). Melting Point: 162 to 169 °F (NTP, 1992);74.0 ?;75 ?;72-76 ?. Flash Point: 303 °F (NTP, 1992). Density: 1.04 (NTP, 1992);1.04 @ 25 ?;1.04 g/cm³. Solubility: less than 1 mg/mL at 64° F (NTP, 1992);Soluble in benzene and gasoline; insoluble in water.;Insoluble water; soluble in aromatic solvents;Solubility in water: none. | |
Acenaphthylene Quick inquiry Where to buy Suppliers range | Polycyclic aromatic hydrocarbons as carcinogenic agents. Uses: Used in insecticides and fungicides and in the manufacture of dyes and plastics; present in crude oil and coal tar; produced during combustion (including natural fires), petroleum refining, and coal tar distillation; has been detected in the atmosphere of a lumber creosote impregnation plant, at the coal preparation area of a solvent refined coal pilot plant, in an aluminum plant, and in smokehouses; used as an intermediate for resins. Synonyms: acenaphthylene. Grades: 95 %. CAS No. 208-96-8. Molecular formula: C12H8. Mole weight: 152.19. | |
Adsorbent Resin for Antibodies, Enzymes and Proteins adsorption,MC:70-80% Quick inquiry Where to buy Suppliers range | Adsorbent Resin for Antibodies, Enzymes and Proteins adsorption,MC:70-80%. Uses: ·Recycling of antibodies, enzymes and proteins ·Removal of weakly polar or polar chemicals from non-aqueous solvents ·Remove non-aromatic compounds from more polar solvents. Group: Adsorbent Resin. | |
Benzyl Alcohol Quick inquiry Where to buy Suppliers range | Benzyl alcohol, also denoted as BnOH is an aromatic alcohol having formula C6H5CH2OH. It is a colorless liquid with a mild pleasant aromatic odor. Benzyl Alcohol is useful solvent due to its polarity, low toxicity, and low vapor pressure. Benzyl alcohol is used as a solvent in inks, waxes, paints, lacquers, and epoxy coatings. It is also a precursor to many esters and ethers which are used in the soap, perfume, and flavor industries. Uses: General solvent for inks, paints, lacquers, and epoxy resin coatingsA precursor to a variety of esters, used in the soap, perfume, and flavor industries, as well as for pharmaceuticalsA photographic developer. Alternative Names: Phenylmethanol, BnOH, Benzoyl alcohol, Phenyl carbinol, Phenyl methanol. Grades: Industrial Grade, Food Grade, Pharmaceutical Grade. CAS No. 100-51-6. Pack Sizes: 210Kgs Galvanized Steel Drums; 230Kgs HM HDPE Barrels; and ISO Tank. | |
Cyclohexylamine Quick inquiry Where to buy Suppliers range | Cyclohexylamine. Uses: Cyclohexylamine appears as a clear colorless to yellow liquid with an odor of ammonia. Flash point 90°F. Irritates the eyes and respiratory system. Skin contact may cause burns. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion.;Liquid; PelletsLargeCrystals, Liquid;Liquid;COLOURLESS-TO-YELLOW LIQUID WITH PUNGENT ODOUR.;Colorless to yellow liquid with an odor of ammonia.;Colorless or yellow liquid with a strong, fishy, amine-like odor. Group: Polymers. IUPAC Name: cyclohexanamine. Molecular Weight: 99.17g/mol. Molecular Formula: C6H11NH2;C6H13N;C6H13N. SMILES: C1CCC(CC1)N. InChI: InChI=1S/C6H13N/c7-6-4-2-1-3-5-6/h6H,1-5,7H2. InChIKey: PAFZNILMFXTMIY-UHFFFAOYSA-N. Boiling Point: 274.1 °F at 760 mm Hg (EPA, 1998);134.0 ?;134.5 ? @ 760 mm Hg;134.5 ?;274°F;274°F. Melting Point: 0.1 °F (EPA, 1998);-17.7 ?;-17.7 ?;-18?;-17.7 ?;0.1°F;0°F. Flash Point: 88 °F (EPA, 1998);88 °F, 31 ? (Closed Cup);28 ? c.c.;88°F;88°F. Density: 0.8647 at 77 °F (EPA, 1998);0.8647 @ 25 ?/25 ?;Relative density (water = 1): 0.86;0.87;0.87. Solubility: Very soluble (NTP, 1992);10.08 M;Very soluble in ethanol, miscible in ether and acetone.;Miscible with common organic solvents: alcohol, ethers, ketones, esters, aliphatic hydrocarbons; completely miscible with aromatic hydrocarbons.;SOL IN CHLORINATED HYDROCARBONS, MINERAL OIL, PEANUT OIL AND SOYA BEAN OIL;Miscible with water.;1000 mg/mL at 20 ?;Solubility in water: miscible;Miscible. Viscosity: 2.10 Pa*s at 20 ?. | |
Dibutyl Phthalate Quick inquiry Where to buy Suppliers range | Dibutyl Phthalate. Uses: N-butyl phthalate is a colorless oily liquid. It is insoluble in water. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. Since it is a liquid it can easily penetrate the soil and contaminate groundwater and nearby streams. It is combustible though it may take some effort to ignite. It is used in paints and plastics and as a reaction media for chemical reactions.;Liquid;Solid;COLOURLESS-TO-YELLOW VISCOUS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless to faint-yellow, oily liquid with a slight, aromatic odor.;Colorless to faint-yellow, oily liquid with a slight, aromatic odor. Group: Polymers. IUPAC Name: dibutyl benzene-1,2-dicarboxylate. Molecular Weight: 278.34g/mol. Molecular Formula: C16H22O4;C6H4(COOC4H9)2;C16H22O4. SMILES: CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC. InChI: InChI=1S/C16H22O4/c1-3-5-11-19-15(17)13-9-7-8-10-14(13)16(18)20-12-6-4-2/h7-10H,3-6,11-12H2,1-2H3. InChIKey: DOIRQSBPFJWKBE-UHFFFAOYSA-N. Boiling Point: 644 °F at 760 mm Hg (NTP, 1992);340.0 ?;340 ?;340 ?;644°F;644°F. Melting Point: -31 °F (NTP, 1992);-35.0 ?;Mp ?35 °;-35 ?;35?;-35 ?;-31°F;-31°F. Flash Point: 315 °F (NTP, 1992);315 °F (157 ?) (Closed cup);157 ? c.c.;315°F;315°F. Density: 1.049 at 68 °F (USCG, 1999);d2020 1.05;1.0459 and 1.0465 at 20 ?;Relative density (water = 1): 1.05;1.05;1.05. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);4.02e-05 M;0.0112 mg/mL at 25 ?;In water, 11.2 mg/L at 20 ?;0.001% in water at 30 ?;Very soluble in acetone, benzene;Miscible with ethanol, ethyl ether, benzene; soluble in carbon tetrachloride;Soluble in most organic solvents and oils;0.0112 mg/mL at 25 ?;Solubility in water, g/100ml at 25 ?: 0.001;(77°F): 0.001%. Viscosity: 0.203 poise at 20 ?. | |
Dibutyl Phthalate Quick inquiry Where to buy Suppliers range | Dibutyl Phthalate. Uses: N-butyl phthalate is a colorless oily liquid. It is insoluble in water. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. Since it is a liquid it can easily penetrate the soil and contaminate groundwater and nearby streams. It is combustible though it may take some effort to ignite. It is used in paints and plastics and as a reaction media for chemical reactions.;Liquid;Solid;COLOURLESS-TO-YELLOW VISCOUS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless to faint-yellow, oily liquid with a slight, aromatic odor.;Colorless to faint-yellow, oily liquid with a slight, aromatic odor. Group: Plastic Additives; Polymers; Plasticizers. CAS No. 84-74-2. IUPAC Name: dibutyl benzene-1,2-dicarboxylate. Molecular Weight: 278.34g/mol. Molecular Formula: C16H22O4;C6H4(COOC4H9)2;C16H22O4. SMILES: CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC. InChI: InChI=1S/C16H22O4/c1-3-5-11-19-15(17)13-9-7-8-10-14(13)16(18)20-12-6-4-2/h7-10H,3-6,11-12H2,1-2H3. InChIKey: DOIRQSBPFJWKBE-UHFFFAOYSA-N. Boiling Point: 644 °F at 760 mm Hg (NTP, 1992);340.0 ?;340 ?;340 ?;644°F;644°F. Melting Point: -31 °F (NTP, 1992);-35.0 ?;Mp ?35 °;-35 ?;35?;-35 ?;-31°F;-31°F. Flash Point: 315 °F (NTP, 1992);315 °F (157 ?) (Closed cup);157 ? c.c.;315°F;315°F. Density: 1.049 at 68 °F (USCG, 1999);d2020 1.05;1.0459 and 1.0465 at 20 ?;Relative density (water = 1): 1.05;1.05;1.05. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);4.02e-05 M;0.0112 mg/mL at 25 ?;In water, 11.2 mg/L at 20 ?;0.001% in water at 30 ?;Very soluble in acetone, benzene;Miscible with ethanol, ethyl ether, benzene; soluble in carbon tetrachloride;Soluble in most organic solvents and oils;0.0112 mg/mL at 25 ?;Solubility in water, g/100ml at 25 ?: 0.001;(77°F): 0.001%. Viscosity: 0.203 poise at 20 ?. | |
Dibutyl phthalate (DBP) Quick inquiry Where to buy Suppliers range | Dibutyl phthalate (DBP). Uses: N-butyl phthalate is a colorless oily liquid. It is insoluble in water. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. Since it is a liquid it can easily penetrate the soil and contaminate groundwater and nearby streams. It is combustible though it may take some effort to ignite. It is used in paints and plastics and as a reaction media for chemical reactions.;Liquid;Solid;COLOURLESS-TO-YELLOW VISCOUS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless to faint-yellow, oily liquid with a slight, aromatic odor.;Colorless to faint-yellow, oily liquid with a slight, aromatic odor. Group: Plastic Additives. CAS No. 84-74-2. IUPAC Name: dibutyl benzene-1,2-dicarboxylate. Molecular Weight: 278.34g/mol. Molecular Formula: C16H22O4;C6H4(COOC4H9)2;C16H22O4. SMILES: CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC. InChI: InChI=1S/C16H22O4/c1-3-5-11-19-15(17)13-9-7-8-10-14(13)16(18)20-12-6-4-2/h7-10H,3-6,11-12H2,1-2H3. InChIKey: DOIRQSBPFJWKBE-UHFFFAOYSA-N. Boiling Point: 644 °F at 760 mm Hg (NTP, 1992);340.0 ?;340 ?;340 ?;644°F;644°F. Melting Point: -31 °F (NTP, 1992);-35.0 ?;Mp ?35 °;-35 ?;35?;-35 ?;-31°F;-31°F. Flash Point: 315 °F (NTP, 1992);315 °F (157 ?) (Closed cup);157 ? c.c.;315°F;315°F. Density: 1.049 at 68 °F (USCG, 1999);d2020 1.05;1.0459 and 1.0465 at 20 ?;Relative density (water = 1): 1.05;1.05;1.05. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);4.02e-05 M;0.0112 mg/mL at 25 ?;In water, 11.2 mg/L at 20 ?;0.001% in water at 30 ?;Very soluble in acetone, benzene;Miscible with ethanol, ethyl ether, benzene; soluble in carbon tetrachloride;Soluble in most organic solvents and oils;0.0112 mg/mL at 25 ?;Solubility in water, g/100ml at 25 ?: 0.001;(77°F): 0.001%. Viscosity: 0.203 poise at 20 ?. | |
Dichloro[ (R)- (-)-4, 12-bis (di (3, 5-xylyl)phosphino)-[2. 2]-paracyclophane][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95% Quick inquiry Where to buy Suppliers range | Dichloro[ (R)- (-)-4, 12-bis (di (3, 5-xylyl)phosphino)-[2. 2]-paracyclophane][ (1S, 2S)- (-)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95%. Uses: The Noyori [(diphosphine) RuCl2 (diamine)] catalysts containing the chiral ligand Xylyl-Phanephos display exceptional activity and enantioselectivity in the asymmetric hydrogenation of a wide range of aromatic, heteroaromatic and α,β-unsaturated ketones. Reactions are performed under mild conditions at room temperature and typically at low H2 pressures of 2-10 bar. High substrate concentrations of up to 40% w/v are tolerated. Molar substrate/catalyst ratios of up to 100,000/1 are achieved with excellent reactivity and enantioselectivity using commercial grade substrates and solvents. Group: Heterocyclic Organic Compound. Alternative Names: 325150-57-0; MFCD04974239; Di-Cl[(R)-(-)-4, 12-bis(di(3, 5-xylyl)phosphino)-[2.2]-paracyclophane][(1S, 2S)-(-)-1, 2-diphenylethylenediamine]Ru(II); DICHLORO[(R)-(-)-4, 12-BIS(DI(3, 5-XYLYL)PHOSPHINO)-[2, 2]-PARACYCLOPHANE][(1S, 2S)-(-)-1, 2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM. CAS No. 325150-57-0. Molecular formula: C62H66Cl2N2P2Ru. Mole weight: 1073.142g/mol. IUPAC Name: [11-bis(3, 5-dimethylphenyl)phosphanyl-5-tricyclo[8.2.2.24, 7]hexadeca-1(12), 4, 6, 10, 13, 15-hexaenyl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; (1S, 2S)-1, 2-diphenylethane-1, 2-diamine. Rotatable Bond Count: 9. Exact Mass: 1072.312g/mol. SMILES: CC1=CC (=CC (=C1)P (C2=CC (=CC (=C2)C)C)C3=C4CCC5=CC (=C (CCC (=C3)C=C4)C=C5)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. Cl[Ru]Cl. InChI: InChI=1S/C48H50P2. C14H16N2. 2ClH. Ru/c1-31-17-32(2)22-43(21-31)49(44-23-33(3)18-34(4)24-44)47-29-39-9-13-41(47)15-11-40-10-14-42(16-12-39)48(30-40)50(45-25-35(5)19-36(6)26-45)46-27-37(7)20-38(8)28-46; 15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12; ; ; /h9-10, 13-14, 17-30H, 11-12, 15-16H2, 1-8H3; 1-10, 13-14H, 15-16H2; 2*1H; /q; ; ; ; +2/p-2/t; 13-, 14-; ; ; /m. 0. /s1. InChIKey: RNYWYINSJUUIIP-LISIALKWSA-L. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 1072.312g/mol. | |
Dichloro[ (S)- (+)-4, 12-bis (di (3, 5-xylyl)phosphino)-[2. 2]-paracyclophane][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95% Quick inquiry Where to buy Suppliers range | Dichloro[ (S)- (+)-4, 12-bis (di (3, 5-xylyl)phosphino)-[2. 2]-paracyclophane][ (1R, 2R)- (+)-1, 2-diphenylethylenediamine]ruthenium (II), min. 95%. Uses: The Noyori [(diphosphine) RuCl2 (diamine)] catalysts containing the chiral ligand Xylyl-Phanephos display exceptional activity and enantioselectivity in the asymmetric hydrogenation of a wide range of aromatic, heteroaromatic and α,β-unsaturated ketones. Reactions are performed under mild conditions at room temperature and typically at low H2 pressures of 2-10 bar. High substrate concentrations of up to 40% w/v are tolerated. Molar substrate/catalyst ratios of up to 100,000/1 are achieved with excellent reactivity and enantioselectivity using commercial grade substrates and solvents. Alternative Names: MFCD04974240;364795-64-2;Dichloro[(S)-(+)-4,12-bis(di(3,5-xylyl)phosphino)-[2.2]-paracyclophane][(1R,2R)-(+)-1,2-diphenylethylenediamine]Ru(II). CAS No. 364795-64-2. Molecular formula: C62H66Cl2N2P2Ru. Mole weight: 1073.142g/mol. IUPAC Name: [11-bis(3, 5-dimethylphenyl)phosphanyl-5-tricyclo[8.2.2.24, 7]hexadeca-1(12), 4, 6, 10, 13, 15-hexaenyl]-bis(3, 5-dimethylphenyl)phosphane; dichlororuthenium; (1R, 2R)-1, 2-diphenylethane-1, 2-diamine. Rotatable Bond Count: 9. Exact Mass: 1072.312g/mol. SMILES: CC1=CC (=CC (=C1)P (C2=CC (=CC (=C2)C)C)C3=C4CCC5=CC (=C (CCC (=C3)C=C4)C=C5)P (C6=CC (=CC (=C6)C)C)C7=CC (=CC (=C7)C)C)C. C1=CC=C (C=C1)C (C (C2=CC=CC=C2)N)N. Cl[Ru]Cl. InChI: InChI=1S/C48H50P2. C14H16N2. 2ClH. Ru/c1-31-17-32(2)22-43(21-31)49(44-23-33(3)18-34(4)24-44)47-29-39-9-13-41(47)15-11-40-10-14-42(16-12-39)48(30-40)50(45-25-35(5)19-36(6)26-45)46-27-37(7)20-38(8)28-46; 15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12; ; ; /h9-10, 13-14, 17-30H, 11-12, 15-16H2, 1-8H3; 1-10, 13-14H, 15-16H2; 2*1H; /q; ; ; ; +2/p-2/t; 13-, 14-; ; ; /m. 1. /s1. InChIKey: RNYWYINSJUUIIP-ODQAEMFESA-L. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 1072.312g/mol. | |
Dicyclohexyl phthalate Quick inquiry Where to buy Suppliers range | Dicyclohexyl phthalate. Uses: Dicyclohexyl phthalate is a white granular solid with an aromatic odor. Water insoluble. (NTP, 1992);DryPowder; PelletsLargeCrystals;WHITE CRYSTALLINE POWDER. Group: Plastic Additives; Plasticizers. Alternative Names: 1, 2- Benzene dicarboxylicacid, dicyclohexylester; 1, 2- Benzene dicarboxylicaciddicyclohexylester; ai3-00515 (usda) ; DCHP; diclohexyl1, 2- Benzene dicarboxylate; Dicyclohexyl benzene-1,2-dicarboxylate;Ergoplast FDC;Ergoplast.fdc. CAS No. 84-61-7. IUPAC Name: dicyclohexyl benzene-1,2-dicarboxylate. Molecular Weight: 330.4g/mol. Molecular Formula: C20H26O4;C6H4(CO2C6H11)2;C20H26O4. SMILES: C1CCC (CC1)OC (=O)C2=CC=CC=C2C (=O)OC3CCCCC3. InChI: InChI=1S/C20H26O4/c21-19(23-15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(22)24-16-11-5-2-6-12-16/h7-8,13-16H,1-6,9-12H2. InChIKey: VOWAEIGWURALJQ-UHFFFAOYSA-N. Boiling Point: 392 to 455 °F at 4 mm Hg (NTP, 1992);at 0.5kPa: 222-228 ?. Melting Point: 144 to 149 °F (NTP, 1992);66.0 ?;66 ?;66 ?. Flash Point: 405 °F (NTP, 1992);180-190 ? c.c. Density: 1.383 at 68 °F (NTP, 1992);1.383 g/cu cm at 20 ?;1.4 g/cm³. Solubility: Insoluble (NTP, 1992);1.21e-05 M;In water, 4.0 mg/L at 24 ?.;Slightly soluble in chloroform; soluble in ethanol, diethyl ether;Soluble in most organic solvents;SOL IN LINSEED & CASTOR OILS;Solubility in water: none. Viscosity: Solid at 20 ?. | |
Diethylamine Quick inquiry Where to buy Suppliers range | Diethylamine. Uses: Diethylamine appears as a clear colorless liquid with an ammonia-like odor. Density 5.9 lb / gal. Flash point -15°F. A respiratory irritant. Corrosive to the eyes and skin. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion.; Liquid; liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with a fishy, ammonia-like odor.;Colorless liquid with a fishy, ammonia-like odor. Group: Polymers. IUPAC Name: N-ethylethanamine. Molecular Weight: 73.14g/mol. Molecular Formula: C4H11N;(C2H5)2NH;(C2H5)2NH;C4H11N. SMILES: CCNCC. InChI: InChI=1S/C4H11N/c1-3-5-4-2/h5H,3-4H2,1-2H3. InChIKey: HPNMFZURTQLUMO-UHFFFAOYSA-N. Boiling Point: 131.9 °F at 760 mm Hg (NTP, 1992);55.5 ?;55.5 ?;55.5 ?;132°F;132°F. Melting Point: -58 °F (NTP, 1992);-50.0 ?;-50 ?;-50 ?;-50?;-50 ?;-58°F;-58°F. Flash Point: -20 °F (NTP, 1992);-22.99 ? (-9.38 °F) - closed cup;< -26 ?, closed cup;5 °F open cup;Less than - 17.8 ? closed cup;-28 ? c.c.;-15°F;-15°F. Density: 0.708 at 68 °F (USCG, 1999);0.7056 g/cu cm at 20 ?;Relative density (water = 1): 0.7;0.71;0.71. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);13.67 M;1000 mg/mL at 25 ?;In water, infinitely soluble /1X10+6 mg/L/ at 25 ?;Miscible with water, alcohol;Soluble in ether and carbon tetrachloride;Miscible with most organic solvents;Sol in chloroform;Soluble in paraffin hydrocarbons, aromatic and aliphatic hydrocarbons, fixed oils, mineral oils, oleic and stearic acids;Solubility in water: miscible;Miscible. Viscosity: 0.319 mPa.s at 25 ?; 0.239 mPa.s at 50 ?. | |
Diethyl Phthalate (DEP) Quick inquiry Where to buy Suppliers range | Diethyl Phthalate (DEP). Uses: Diethyl phthalate appears as a clear, colorless liquid without significant odor. More dense than water and insoluble in water. Hence sinks in water. Primary hazard is to the environment. Spread to the environment should be immediately stopped. Easily penetrates soil, contaminates groundwater and nearby waterways. Flash point 325°F. Severely irritates eyes and mildly irritates skin. Used in the manufacture of perfumes, plastics, mosquito repellents and many other products.;Liquid;COLOURLESS OILY LIQUID.;Colorless to water-white, oily liquid with a very slight, aromatic odor.;Colorless to water-white, oily liquid with a very slight, aromatic odor. [pesticide]. Group: Plasticizers; Resin Additives. IUPAC Name: diethyl benzene-1,2-dicarboxylate. Molecular Weight: 222.24g/mol. Molecular Formula: C6H4(COOC2H5)2;C12H14O4;C12H14O4. SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC. InChI: InChI=1S/C12H14O4/c1-3-15-11(13)9-7-5-6-8-10(9)12(14)16-4-2/h5-8H,3-4H2,1-2H3. InChIKey: FLKPEMZONWLCSK-UHFFFAOYSA-N. Boiling Point: 568 °F at 760 mm Hg (NTP, 1992);295.0 ?;295 ?;295 ?;563°F;563°F. Melting Point: 27 °F (NTP, 1992);-40.5 ?;-40.5 ?;-67 - -44 ?;-41°F;-41°F. Flash Point: 284 °F (NTP, 1992);322 °F (161 ?) (Open cup);117 ? c.c.;284°F;(oc) 322°F. Density: 1.12 at 68 °F (USCG, 1999);1.120 at 25 ?/25 ?;Relative density (water = 1): 1.1;1.12;1.12. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;Miscible with ethanol, ethyl ether. Soluble in acetone, benzene, carbon tetrachloride;MISCIBLE WITH VEGETABLE OILS;Miscible with alcohols, ketones, esters, aromatic hydrocarbons; partly miscible with aliphatic solvents;Miscible with many organic solvents;In water, 1,080 mg/L at 25 ?;Solubility in water at 25 ?: none;(77°F): 0.1%. Viscosity: 31.3 centistokes at 0 ?. | |
Diethyl Phthalate, NF Quick inquiry Where to buy Suppliers range | Diethyl Phthalate, NF. Uses: Diethyl phthalate appears as a clear, colorless liquid without significant odor. More dense than water and insoluble in water. Hence sinks in water. Primary hazard is to the environment. Spread to the environment should be immediately stopped. Easily penetrates soil, contaminates groundwater and nearby waterways. Flash point 325°F. Severely irritates eyes and mildly irritates skin. Used in the manufacture of perfumes, plastics, mosquito repellents and many other products.;Liquid;COLOURLESS OILY LIQUID.;Colorless to water-white, oily liquid with a very slight, aromatic odor.;Colorless to water-white, oily liquid with a very slight, aromatic odor. [pesticide]. Group: Plasticizers. CAS No. 84-66-2. IUPAC Name: diethyl benzene-1,2-dicarboxylate. Molecular Weight: 222.24g/mol. Molecular Formula: C6H4(COOC2H5)2;C12H14O4;C12H14O4. SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC. InChI: InChI=1S/C12H14O4/c1-3-15-11(13)9-7-5-6-8-10(9)12(14)16-4-2/h5-8H,3-4H2,1-2H3. InChIKey: FLKPEMZONWLCSK-UHFFFAOYSA-N. Boiling Point: 568 °F at 760 mm Hg (NTP, 1992);295.0 ?;295 ?;295 ?;563°F;563°F. Melting Point: 27 °F (NTP, 1992);-40.5 ?;-40.5 ?;-67 - -44 ?;-41°F;-41°F. Flash Point: 284 °F (NTP, 1992);322 °F (161 ?) (Open cup);117 ? c.c.;284°F;(oc) 322°F. Density: 1.12 at 68 °F (USCG, 1999);1.120 at 25 ?/25 ?;Relative density (water = 1): 1.1;1.12;1.12. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;Miscible with ethanol, ethyl ether. Soluble in acetone, benzene, carbon tetrachloride;MISCIBLE WITH VEGETABLE OILS;Miscible with alcohols, ketones, esters, aromatic hydrocarbons; partly miscible with aliphatic solvents;Miscible with many organic solvents;In water, 1,080 mg/L at 25 ?;Solubility in water at 25 ?: none;(77°F): 0.1%. Viscosity: 31.3 centistokes at 0 ?. | |
Dimethyl Phthalate Quick inquiry Where to buy Suppliers range | Dimethyl Phthalate. Uses: Dimethyl phthalate appears as a water-white liquid without significant odor. Denser than water and insoluble in water. Hence sinks in water. Flash point 300°F. Eye contact may produce severe irritation and direct skin contact may produce mild irritation. Used in the manufacture of a variety of products including plastics, insect repellents, safety glass, and lacquer coatings.;Liquid;COLOURLESS OILY LIQUID.;Colorless, oily liquid with a slight, aromatic odor.;Colorless, oily liquid with a slight, aromatic odor. [Note: A solid below 42°F.]. Group: Plastic Additives; Polymers; Plasticizers. CAS No. 131-11-3. IUPAC Name: dimethyl benzene-1,2-dicarboxylate. Molecular Weight: 194.18g/mol. Molecular Formula: C6H4(COOCH3)2;C10H10O4;C10H10O4. SMILES: COC(=O)C1=CC=CC=C1C(=O)OC. InChI: InChI=1S/C10H10O4/c1-13-9(11)7-5-3-4-6-8(7)10(12)14-2/h3-6H,1-2H3. InChIKey: NIQCNGHVCWTJSM-UHFFFAOYSA-N. Boiling Point: 542.7 °F at 760 mm Hg (NTP, 1992);283.7 ?;283.7 ? at 760 mm Hg;284 ?;543°F;543°F. Melting Point: 32 °F (NTP, 1992);5.5 ?;5.5 ?;5.5 ?;32°F;42°F. Flash Point: 295 °F (NTP, 1992);295 °F (146 ?) (Closed cup);146 ? c.c.;295°F;295°F. Density: 1.1905 at 68 °F (USCG, 1999);1.196 at 15.6 ?/15.6 ?; 1.1940 at 20 ?/20 ?; 1.189 at 25 ?/25 ?;Relative density (water = 1): 1.19;1.19;1.19. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);0.02 M;In water, 4,000 mg/L at 25 ?;Miscible with alcohol, ether, chloroform. Practically insoluble in petroleum ether, and other paraffin hydrocarbons.;Solubility in mineral oil at 20 ?: 0.34 g/100 g;Miscible with ethanol, ethyl ether; soluble in benzene; slightly soluble in carbon tetrachloride;Readily soluble in organic solvents, alcohols, esters, ketones, chlorinated hydrocarbons. Slightly soluble in some types of mineral oil.;Solubility in water, g/100ml at 20 ?: 0.43;0.4%. Viscosity: 17.2 cP at 25 ?. | |
Dimethyl Phthalate Quick inquiry Where to buy Suppliers range | Dimethyl Phthalate. Uses: Dimethyl phthalate appears as a water-white liquid without significant odor. Denser than water and insoluble in water. Hence sinks in water. Flash point 300°F. Eye contact may produce severe irritation and direct skin contact may produce mild irritation. Used in the manufacture of a variety of products including plastics, insect repellents, safety glass, and lacquer coatings.;Liquid;COLOURLESS OILY LIQUID.;Colorless, oily liquid with a slight, aromatic odor.;Colorless, oily liquid with a slight, aromatic odor. [Note: A solid below 42°F.]. Group: Polymers. IUPAC Name: dimethyl benzene-1,2-dicarboxylate. Molecular Weight: 194.18g/mol. Molecular Formula: C6H4(COOCH3)2;C10H10O4;C10H10O4. SMILES: COC(=O)C1=CC=CC=C1C(=O)OC. InChI: InChI=1S/C10H10O4/c1-13-9(11)7-5-3-4-6-8(7)10(12)14-2/h3-6H,1-2H3. InChIKey: NIQCNGHVCWTJSM-UHFFFAOYSA-N. Boiling Point: 542.7 °F at 760 mm Hg (NTP, 1992);283.7 ?;283.7 ? at 760 mm Hg;284 ?;543°F;543°F. Melting Point: 32 °F (NTP, 1992);5.5 ?;5.5 ?;5.5 ?;32°F;42°F. Flash Point: 295 °F (NTP, 1992);295 °F (146 ?) (Closed cup);146 ? c.c.;295°F;295°F. Density: 1.1905 at 68 °F (USCG, 1999);1.196 at 15.6 ?/15.6 ?; 1.1940 at 20 ?/20 ?; 1.189 at 25 ?/25 ?;Relative density (water = 1): 1.19;1.19;1.19. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);0.02 M;In water, 4,000 mg/L at 25 ?;Miscible with alcohol, ether, chloroform. Practically insoluble in petroleum ether, and other paraffin hydrocarbons.;Solubility in mineral oil at 20 ?: 0.34 g/100 g;Miscible with ethanol, ethyl ether; soluble in benzene; slightly soluble in carbon tetrachloride;Readily soluble in organic solvents, alcohols, esters, ketones, chlorinated hydrocarbons. Slightly soluble in some types of mineral oil.;Solubility in water, g/100ml at 20 ?: 0.43;0.4%. Viscosity: 17.2 cP at 25 ?. | |
Dimethyl phthalate, AR,>99% Quick inquiry Where to buy Suppliers range | Dimethyl phthalate, AR,>99%. Uses: Dimethyl phthalate appears as a water-white liquid without significant odor. Denser than water and insoluble in water. Hence sinks in water. Flash point 300°F. Eye contact may produce severe irritation and direct skin contact may produce mild irritation. Used in the manufacture of a variety of products including plastics, insect repellents, safety glass, and lacquer coatings.;Liquid;COLOURLESS OILY LIQUID.;Colorless, oily liquid with a slight, aromatic odor.;Colorless, oily liquid with a slight, aromatic odor. [Note: A solid below 42°F.]. Group: Plastic Additives. CAS No. 131-11-3. IUPAC Name: dimethyl benzene-1,2-dicarboxylate. Molecular Weight: 194.18g/mol. Molecular Formula: C6H4(COOCH3)2;C10H10O4;C10H10O4. SMILES: COC(=O)C1=CC=CC=C1C(=O)OC. InChI: InChI=1S/C10H10O4/c1-13-9(11)7-5-3-4-6-8(7)10(12)14-2/h3-6H,1-2H3. InChIKey: NIQCNGHVCWTJSM-UHFFFAOYSA-N. Boiling Point: 542.7 °F at 760 mm Hg (NTP, 1992);283.7 ?;283.7 ? at 760 mm Hg;284 ?;543°F;543°F. Melting Point: 32 °F (NTP, 1992);5.5 ?;5.5 ?;5.5 ?;32°F;42°F. Flash Point: 295 °F (NTP, 1992);295 °F (146 ?) (Closed cup);146 ? c.c.;295°F;295°F. Density: 1.1905 at 68 °F (USCG, 1999);1.196 at 15.6 ?/15.6 ?; 1.1940 at 20 ?/20 ?; 1.189 at 25 ?/25 ?;Relative density (water = 1): 1.19;1.19;1.19. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);0.02 M;In water, 4,000 mg/L at 25 ?;Miscible with alcohol, ether, chloroform. Practically insoluble in petroleum ether, and other paraffin hydrocarbons.;Solubility in mineral oil at 20 ?: 0.34 g/100 g;Miscible with ethanol, ethyl ether; soluble in benzene; slightly soluble in carbon tetrachloride;Readily soluble in organic solvents, alcohols, esters, ketones, chlorinated hydrocarbons. Slightly soluble in some types of mineral oil.;Solubility in water, g/100ml at 20 ?: 0.43;0.4%. Viscosity: 17.2 cP at 25 ?. | |
Dimethyl phthalate, CP,99% Quick inquiry Where to buy Suppliers range | Dimethyl phthalate, CP,99%. Uses: Dimethyl phthalate appears as a water-white liquid without significant odor. Denser than water and insoluble in water. Hence sinks in water. Flash point 300°F. Eye contact may produce severe irritation and direct skin contact may produce mild irritation. Used in the manufacture of a variety of products including plastics, insect repellents, safety glass, and lacquer coatings.;Liquid;COLOURLESS OILY LIQUID.;Colorless, oily liquid with a slight, aromatic odor.;Colorless, oily liquid with a slight, aromatic odor. [Note: A solid below 42°F.]. Group: Plastic Additives. CAS No. 131-11-3. IUPAC Name: dimethyl benzene-1,2-dicarboxylate. Molecular Weight: 194.18g/mol. Molecular Formula: C6H4(COOCH3)2;C10H10O4;C10H10O4. SMILES: COC(=O)C1=CC=CC=C1C(=O)OC. InChI: InChI=1S/C10H10O4/c1-13-9(11)7-5-3-4-6-8(7)10(12)14-2/h3-6H,1-2H3. InChIKey: NIQCNGHVCWTJSM-UHFFFAOYSA-N. Boiling Point: 542.7 °F at 760 mm Hg (NTP, 1992);283.7 ?;283.7 ? at 760 mm Hg;284 ?;543°F;543°F. Melting Point: 32 °F (NTP, 1992);5.5 ?;5.5 ?;5.5 ?;32°F;42°F. Flash Point: 295 °F (NTP, 1992);295 °F (146 ?) (Closed cup);146 ? c.c.;295°F;295°F. Density: 1.1905 at 68 °F (USCG, 1999);1.196 at 15.6 ?/15.6 ?; 1.1940 at 20 ?/20 ?; 1.189 at 25 ?/25 ?;Relative density (water = 1): 1.19;1.19;1.19. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);0.02 M;In water, 4,000 mg/L at 25 ?;Miscible with alcohol, ether, chloroform. Practically insoluble in petroleum ether, and other paraffin hydrocarbons.;Solubility in mineral oil at 20 ?: 0.34 g/100 g;Miscible with ethanol, ethyl ether; soluble in benzene; slightly soluble in carbon tetrachloride;Readily soluble in organic solvents, alcohols, esters, ketones, chlorinated hydrocarbons. Slightly soluble in some types of mineral oil.;Solubility in water, g/100ml at 20 ?: 0.43;0.4%. Viscosity: 17.2 cP at 25 ?. | |
Ethephon Quick inquiry Where to buy Suppliers range | Ethephon. Group: Self Assembly and Contact Printing Materials. CAS No. 16672-87-0. IUPAC Name: 2-chloroethylphosphonic acid. Molecular Weight: 144.49g/mol. Molecular Formula: C2H6ClO3P. SMILES: C(CCl)P(=O)(O)O. InChI: InChI=1S/C2H6ClO3P/c3-1-2-7(4,5)6/h1-2H2,(H2,4,5,6). InChIKey: UDPGUMQDCGORJQ-UHFFFAOYSA-N. Boiling Point: 265 ? (decomposes). Melting Point: 74.25 ?;74-75 ?. Purity: 98 %. Density: 1.2 g/cu cm. Solubility: 6.92 M;Freely soluble in ethylene glycol, propylene glycol; practically insoluble in petroleum ether;VERY SLIGHTLY SOL IN AROMATIC SOLVENTS; VERY SOL IN ALCOHOL;Soluble in short-chain alcohols; sparingly soluble in nonpolar organic solvents; insoluble in kerosene and diesel oil.;Readily soluble in methanol, ethanol, isopropanol, acetone, diethyl ether and other polar organic solvents. Sparingly soluble in non-polar organic solvents such as benzene and toluene. Insoluble in kerosene and diesel oil.;In water 800 g/L (pH 4);Miscible with water /1X10+6 mg/L/ at 25 ?. | |
Ethylene Glycol Monobutyl Ether Quick inquiry Where to buy Suppliers range | Ethylene Glycol Monobutyl Ether. Uses: Ethylene glycol monobutyl ether appears as a colorless liquid with a mild, pleasant odor. Less dense than water. Flash point 160°F. Irritates skin and eyes and may be toxic by ingestion. Used as a solvent and to make paints and varnish.;Liquid; WetSolid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a mild, ether-like odor.;Colorless liquid with a mild, ether-like odor. Group: Polymers. CAS No. 111-76-2. IUPAC Name: 2-butoxyethanol. Molecular Weight: 118.17g/mol. Molecular Formula: C6H14O2; CH3(CH2)2CH2OCH2CH2OH; C6H14O2. SMILES: CCCCOCCO. InChI: InChI=1S/C6H14O2/c1-2-3-5-8-6-4-7/h7H,2-6H2,1H3. InChIKey: POAOYUHQDCAZBD-UHFFFAOYSA-N. Boiling Point: 340 °F at 743 mm Hg (NTP, 1992);168.4 ?;168.4 ?;171 ?;339°F;339°F. Melting Point: -94 °F (NTP, 1992);-74.8 ?;-74.8 ?;-74.8?;-75 ?;-107°F;-107°F. Flash Point: 141 °F (NTP, 1992);143 °F (62 ?) (Closed Cup);60 ? c.c.;143°F;143°F. Density: 0.902 at 68 °F (USCG, 1999);0.9015 at 20 ?;Relative density (water = 1): 0.90;0.90;0.90. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);8.46 M;Miscible with water;Soluble in ethyl alcohol, ethyl ether; slightly soluble in carbon tetrachloride;Soluble in mineral oil, most organic solvents.;Mixes in all proportions with acetone, benzene, carbon tetrachloride, ethyl ether, n-heptane and water; miscible in all proportions with many ketones, ethers, alcohols, aromatic paraffin and halogenated hydrocarbons.;1000 mg/mL at 20 ?;Solubility in water: miscible;Miscible. Viscosity: 3.15 centistokes at 25 ?. | |
Fullerene C60 Quick inquiry Where to buy Suppliers range | Fullerene C60. Group: Carbon Nanomaterials. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Purity: 99.5 %. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at 25 ?: ethanol (1.4 mg/L), octanol (42.9 m | |
Fullerene C60 Quick inquiry Where to buy Suppliers range | Fullerene C60. Group: Carbon Nanomaterials; Molecular Conductors. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at 25 ?: ethanol ( | |
Fullerene-C60, 99.9% Quick inquiry Where to buy Suppliers range | Fullerene-C60, 99.9%. Group: Carbon Nanomaterials. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at 25 ?: ethanol (1.4 mg/L), octa | |
Fullerene - C60, 99.9+% (Buckminsterfullerene) Quick inquiry Where to buy Suppliers range | Fullerene - C60, 99.9+% (Buckminsterfullerene). Group: Carbon Nanomaterials. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at 25 ? | |
Fullerene - C60, min. 99% (Buckminsterfullerene) Quick inquiry Where to buy Suppliers range | Fullerene - C60, min. 99% (Buckminsterfullerene). Group: Carbon Nanomaterials. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at 25 | |
Fullerene C60 (pure) Quick inquiry Where to buy Suppliers range | Fullerene C60 (pure). Group: Carbon Nanomaterials; Dye-Sensitized Solar Cell (DSSC) Materials; Molecular Conductors; Organic Field Effect Transistor (OFET) Materials; Organic Solar Cell (OPV) Materials; Perovskite Solar Cell (PSC) Materials. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is gr | |
Fullerene C60, (pure) Quick inquiry Where to buy Suppliers range | Fullerene C60, (pure). Group: Semiconducting Materials. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at 25 ?: ethanol (1.4 mg/L), | |
Fullerene C70(Purity: 99.0wt%) Quick inquiry Where to buy Suppliers range | Fullerene C70(Purity: 99.0wt%). Group: Carbon Nanomaterials. CAS No. 131159-39-2. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Purity: 99.0wt%. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at 25 | |
Fullerene Extract, C60 (contains ca. 20% C70) Quick inquiry Where to buy Suppliers range | Fullerene Extract, C60 (contains ca. 20% C70). Group: Carbon Nanomaterials. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at 25 ?: | |
Fullerene powder, 99.9+% C{60} Quick inquiry Where to buy Suppliers range | Fullerene powder, 99.9+% C{60}. Group: Carbon Compounds. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at 25 ?: ethanol (1.4 mg/L) | |
Fullerene powder, mixed refined, typically 70% C{60}, 28% C{70}, higher 2% Quick inquiry Where to buy Suppliers range | Fullerene powder, mixed refined, typically 70% C{60}, 28% C{70}, higher 2%. Group: Carbon Compounds. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in | |
Fullerene powder, mixed refined, typically 77% C{60}, 22% C{70}, <2% higher Quick inquiry Where to buy Suppliers range | Fullerene powder, mixed refined, typically 77% C{60}, 22% C{70}, <2% higher. Group: Carbon Compounds. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in | |
Fullerene powder, mixed, typically 98% C{60}, 2% C{70} Quick inquiry Where to buy Suppliers range | Fullerene powder, mixed, typically 98% C{60}, 2% C{70}. Group: Carbon Compounds. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at | |
Fullerene powder, sublimed, 99.9+% C{60} Quick inquiry Where to buy Suppliers range | Fullerene powder, sublimed, 99.9+% C{60}. Group: Carbon Compounds. CAS No. 99685-96-8. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at 25 ?: ethanol | |
Fullerenes C60(Purity: 99.5wt%) Quick inquiry Where to buy Suppliers range | Fullerenes C60(Purity: 99.5wt%). Group: Carbon Nanomaterials. CAS No. 131159-39-2. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Purity: 99.5wt%. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at 2 | |
Fullerenes C60(Purity: 99.9 wt%) Quick inquiry Where to buy Suppliers range | Fullerenes C60(Purity: 99.9 wt%). Group: Carbon Nanomaterials. CAS No. 131159-39-2. IUPAC Name: (C60-Ih)[5,6]fullerene. Molecular Weight: 720.6g/mol. Molecular Formula: C60. SMILES: C12= C3C4= C5C6= C1C7= C8C9= C1C% 10= C% 11C (= C29) C3= C2C3= C4C4= C5C5= C9C6= C7C6= C7C8= C1C1= C8C% 10= C% 10C% 11= C2C2= C3C3= C4C4= C5C5= C% 11C% 12= C (C6= C95) C7= C1C1= C% 12C5= C% 11C4= C3C3= C5C (= C81) C% 10= C23. InChI: InChI=1S/C60/c1-2-5-6-3(1)8-12-10-4(1)9-11-7(2)17-21-13(5)23-24-14(6)22-18(8)28-20(12)30-26-16(10)15(9)25-29-19(11)27(17)37-41-31(21)33(23)43-44-34(24)32(22)42-38(28)48-40(30)46-36(26)35(25)45-39(29)47(37)55-49(41)51(43)57-52(44)50(42)56(48)59-54(46)53(45)58(55)60(57)59. InChIKey: XMWRBQBLMFGWIX-UHFFFAOYSA-N. Melting Point: At 260 K, a first-order phase transition from face-centered cubic crystal structure to a simple cubic structure is observed, accompanied by a lattice contraction. At 90 K the molecules rearrange to attain the best global minimum. At this temperature, the rotational degrees of freedom are frozen, and the solid structure is designated as a pseudo-face-centered cubic crystal structure. C70 Fullerene is rotationally disordered at room temperature and undergoes a transition to a low-temperature phase. Purity: 99.9 wt%. Density: 1.72 g/cu cm /Solid state/. Solubility: Virtually insoluble in acetone, ethers, and alcohols;/C60/ is essentially insoluble in polar solvents, sparingly soluble in alkanes. In aromatic solvents and in carbon disulfide appreciable solubilities are observed.;Solubility (in mg/mL) of (60)fullerene: n-pentane 0.005; n-hexane 0.043; cyclohexane 0.036; n-decane 0.071; decalins 4.6; dichloromethane 0.26; carbon disulfide 7.9; dichloromethane 0.26; chloroform 0.16; tetrachloromethane 0.32; tetrahydrofuran 0.0; benzene 1.7; toluene 2.8; tetralin 16; benzonitrile 0.41; anisole 5.6; 1,2-dichlorobenzene 27; 1-methylnaphthalene 33; 1-chloronaphthalene 41; acetone 0.001; methanol 0.0;The solubility of C70 decreases relative to that of C60. roughtly 50% of the values for C60 in toluene, chlorobenzene, 1,2-dichlorobenzene, trichloromethane and hexane. Water solubility is greatly increased by the addition of hydroxyl groups either to the cage (giving fullerenols) or having them present in addends;Solubilities in various solvents at | |
Heptamethyldisilazane Quick inquiry Where to buy Suppliers range | Heptamethyldisilazane. Uses: M-terphenyl is a yellow solid. mp: 86-87° C, bp: 365?. Density: 1.195 g/cm³. Insoluble in water. Usually shipped as a solid mixture with its isomers o-terphenyl and p-terphenyl that is used as a heat-transfer fluid.;Colorless or light-yellow solid.;Yellow solid (needles). Group: Heat & Pressure Sensitive Dyes. CAS No. 92-06-8. IUPAC Name: 1,3-diphenylbenzene. Molecular Weight: 230.3g/mol. Molecular Formula: C18H14. SMILES: C1=CC=C (C=C1)C2=CC (=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H14/c1-3-8-15(9-4-1)17-12-7-13-18(14-17)16-10-5-2-6-11-16/h1-14H. InChIKey: YJTKZCDBKVTVBY-UHFFFAOYSA-N. Boiling Point: 689 °F at 760 mm Hg (NIOSH, 2016);363.0 ?;363 ? AT 760 MM HG;630°F;689°F. Melting Point: 192 °F (NIOSH, 2016);87.0 ?;87 ?;192°F. Flash Point: 375 °F (NIOSH, 2016);375 °F (191 ?) (OPEN CUP);325-405°F (open cup);(oc) 375°F. Density: 1.23 (NIOSH, 2016);1.2;1.1-1.23;1.23. Solubility: Insoluble (NIOSH, 2016);6.56e-06 M;SOL IN ALCOHOL, ETHER, BENZENE, ACETIC ACID;Sparingly soluble in lower alcohols and glycols; very soluble in common aromatic solvents.;Water solubility = 1.51 mg/l at 25 ?;Insoluble. | |
IsoPropyl Myristate-NF Quick inquiry Where to buy Suppliers range | IsoPropyl Myristate-NF is a clear, colorless, and odorless liquid made by combining isopropyl alcohol and myristic acid. It is commonly used as an emollient in skincare products, as it has excellent moisturizing properties that can help to soothe, hydrate, and protect the skin. Additionally, it has a low viscosity and good spreading properties, which allows it to be easily applied to the skin without leaving a greasy or oily residue. IsoPropyl Myristate-NF can also be used as a solvent in various applications, as well as a fragrance fixative in perfume formulations. Uses: 1. It is used as a solvent and an emollient in cosmetic products. 2. It acts as a lubricant for metal and plastic surfaces in personal care products. 3. It acts as an antifoaming agent in medical and pharmaceutical products. 4. It enhances the penetration of active ingredients through the skin in topical pharmaceutical formulations. 5. It is used in fragrances, flavors, and food coloring as a fragrance carrier and as a solvent for flavors and colors. 6. It is used in the manufacture of pharmaceuticals, such as creams, lotions, and gels. 7. It is widely used as a carrier oil in aromatherapy. 8. It is used as a lubricant in the manufacturing of various products, such as bottles, toys, and medical devices. Group: Emollients. CAS No. 110-27-0. Product ID: ACM110270-1. Appearance: clear, colorless liquid with a faint odor. | |
Methyl methacrylate, CP,98.0% Quick inquiry Where to buy Suppliers range | Methyl methacrylate, CP,98.0%. Uses: Methyl methacrylate monomer appears as a clear colorless liquid. Slightly soluble in water and floats on water. Vapors heavier than air. Vapors irritate the eyes and respiratory system. Containers must be heavily insulated or shipped under refrigeration. An inhibitor such as hydroquinone, hydroquinone methyl ester and dimethyl t-butylphenol is added to keep the chemical from initiating polymerization. The chemical may polymerize exothermically if heated or contaminated with strong acid or base. If the polymerization takes place inside a container, the container may rupture violently. Used to make plastics.; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Clear colourless liquid; Fruity aroma;Colorless liquid with an acrid, fruity odor.;Colorless liquid with an acrid, fruity odor. Group: Monomers. CAS No. 80-62-6. IUPAC Name: methyl 2-methylprop-2-enoate. Molecular Weight: 100.12g/mol. Molecular Formula: CH2C(CH3)COOCH3;C5H8O2;C5H8O2. SMILES: CC(=C)C(=O)OC. InChI: InChI=1S/C5H8O2/c1-4(2)5(6)7-3/h1H2,2-3H3. InChIKey: VVQNEPGJFQJSBK-UHFFFAOYSA-N. Boiling Point: 213.8 °F at 760 mm Hg (NTP, 1992);100.5 ?;100.5 ?;100.5 ?;214°F;214°F. Melting Point: -54 °F (NTP, 1992);-48.0 ?;-48 ?;-47.55 ?;-48?;-48 ?;-54°F;-54°F. Flash Point: 50 °F (NTP, 1992);50 °F; 10 ? (open cup);55 °F (Tag open cup);10 ? o.c.;50°F (open cup);(oc) 50°F. Density: 0.945 at 68 °F (USCG, 1999);0.9337 g/cu cm at 25 ?;Relative density (water = 1): 0.94;0.934-0.938;0.94;0.94. Solubility: 1 to 10 mg/mL at 63.5° F (NTP, 1992);0.15 M;15 mg/mL at 25 ?;Soluble in methyl ethyl ketone, tetrahydrofuran, esters, aromatic and chlorinated hydrocarbons;Miscible with ethanol, ethyl ether, acetone; soluble in chloroform;1.500 lb/100 lb water at 68.02 °F;Sol in chloroform;1.6 parts by wt/100 parts by wt of water at room temp;1.5 g/100 g water at 30 ?;Soluble in most organic solvents;In water, 1.57X10+4 mg/L at 20 ?;15 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 1.6;Slightly soluble in water; soluble in ether and acetone;Soluble (in ethanol);1.5%. | |
Methyl methacrylate (MMA), 99.5%(GC), contains 30ppm MEHQ as stabilizer Quick inquiry Where to buy Suppliers range | Methyl methacrylate (MMA), 99.5%(GC), contains 30ppm MEHQ as stabilizer. Uses: Methyl methacrylate monomer appears as a clear colorless liquid. Slightly soluble in water and floats on water. Vapors heavier than air. Vapors irritate the eyes and respiratory system. Containers must be heavily insulated or shipped under refrigeration. An inhibitor such as hydroquinone, hydroquinone methyl ester and dimethyl t-butylphenol is added to keep the chemical from initiating polymerization. The chemical may polymerize exothermically if heated or contaminated with strong acid or base. If the polymerization takes place inside a container, the container may rupture violently. Used to make plastics.; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Clear colourless liquid; Fruity aroma;Colorless liquid with an acrid, fruity odor.;Colorless liquid with an acrid, fruity odor. Group: Monomers. CAS No. 80-62-6. IUPAC Name: methyl 2-methylprop-2-enoate. Molecular Weight: 100.12g/mol. Molecular Formula: CH2C(CH3)COOCH3;C5H8O2;C5H8O2. SMILES: CC(=C)C(=O)OC. InChI: InChI=1S/C5H8O2/c1-4(2)5(6)7-3/h1H2,2-3H3. InChIKey: VVQNEPGJFQJSBK-UHFFFAOYSA-N. Boiling Point: 213.8 °F at 760 mm Hg (NTP, 1992);100.5 ?;100.5 ?;100.5 ?;214°F;214°F. Melting Point: -54 °F (NTP, 1992);-48.0 ?;-48 ?;-47.55 ?;-48?;-48 ?;-54°F;-54°F. Flash Point: 50 °F (NTP, 1992);50 °F; 10 ? (open cup);55 °F (Tag open cup);10 ? o.c.;50°F (open cup);(oc) 50°F. Density: 0.945 at 68 °F (USCG, 1999);0.9337 g/cu cm at 25 ?;Relative density (water = 1): 0.94;0.934-0.938;0.94;0.94. Solubility: 1 to 10 mg/mL at 63.5° F (NTP, 1992);0.15 M;15 mg/mL at 25 ?;Soluble in methyl ethyl ketone, tetrahydrofuran, esters, aromatic and chlorinated hydrocarbons;Miscible with ethanol, ethyl ether, acetone; soluble in chloroform;1.500 lb/100 lb water at 68.02 °F;Sol in chloroform;1.6 parts by wt/100 parts by wt of water at room temp;1.5 g/100 g water at 30 ?;Soluble in most organic solvents;In water, 1.57X10+4 mg/L at 20 ?;15 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 1.6;Slightly soluble in water; soluble in ether and acetone;Soluble (in ethanol);1.5%. | |
Methyl methacrylate (MMA), AR, 99.0%, contains 30ppm MEHQ as stabilizer Quick inquiry Where to buy Suppliers range | Methyl methacrylate (MMA), AR, 99.0%, contains 30ppm MEHQ as stabilizer. Uses: Methyl methacrylate monomer appears as a clear colorless liquid. Slightly soluble in water and floats on water. Vapors heavier than air. Vapors irritate the eyes and respiratory system. Containers must be heavily insulated or shipped under refrigeration. An inhibitor such as hydroquinone, hydroquinone methyl ester and dimethyl t-butylphenol is added to keep the chemical from initiating polymerization. The chemical may polymerize exothermically if heated or contaminated with strong acid or base. If the polymerization takes place inside a container, the container may rupture violently. Used to make plastics.; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Clear colourless liquid; Fruity aroma;Colorless liquid with an acrid, fruity odor.;Colorless liquid with an acrid, fruity odor. Group: Monomers. CAS No. 80-62-6. IUPAC Name: methyl 2-methylprop-2-enoate. Molecular Weight: 100.12g/mol. Molecular Formula: CH2C(CH3)COOCH3;C5H8O2;C5H8O2. SMILES: CC(=C)C(=O)OC. InChI: InChI=1S/C5H8O2/c1-4(2)5(6)7-3/h1H2,2-3H3. InChIKey: VVQNEPGJFQJSBK-UHFFFAOYSA-N. Boiling Point: 213.8 °F at 760 mm Hg (NTP, 1992);100.5 ?;100.5 ?;100.5 ?;214°F;214°F. Melting Point: -54 °F (NTP, 1992);-48.0 ?;-48 ?;-47.55 ?;-48?;-48 ?;-54°F;-54°F. Flash Point: 50 °F (NTP, 1992);50 °F; 10 ? (open cup);55 °F (Tag open cup);10 ? o.c.;50°F (open cup);(oc) 50°F. Density: 0.945 at 68 °F (USCG, 1999);0.9337 g/cu cm at 25 ?;Relative density (water = 1): 0.94;0.934-0.938;0.94;0.94. Solubility: 1 to 10 mg/mL at 63.5° F (NTP, 1992);0.15 M;15 mg/mL at 25 ?;Soluble in methyl ethyl ketone, tetrahydrofuran, esters, aromatic and chlorinated hydrocarbons;Miscible with ethanol, ethyl ether, acetone; soluble in chloroform;1.500 lb/100 lb water at 68.02 °F;Sol in chloroform;1.6 parts by wt/100 parts by wt of water at room temp;1.5 g/100 g water at 30 ?;Soluble in most organic solvents;In water, 1.57X10+4 mg/L at 20 ?;15 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 1.6;Slightly soluble in water; soluble in ether and acetone;Soluble (in ethanol);1.5%. | |
Methyl Methacrylate (stabilized with 6-tert-Butyl-2,4-xylenol) Quick inquiry Where to buy Suppliers range | Methyl Methacrylate (stabilized with 6-tert-Butyl-2,4-xylenol). Uses: Methyl methacrylate monomer appears as a clear colorless liquid. Slightly soluble in water and floats on water. Vapors heavier than air. Vapors irritate the eyes and respiratory system. Containers must be heavily insulated or shipped under refrigeration. An inhibitor such as hydroquinone, hydroquinone methyl ester and dimethyl t-butylphenol is added to keep the chemical from initiating polymerization. The chemical may polymerize exothermically if heated or contaminated with strong acid or base. If the polymerization takes place inside a container, the container may rupture violently. Used to make plastics.; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Clear colourless liquid; Fruity aroma;Colorless liquid with an acrid, fruity odor.;Colorless liquid with an acrid, fruity odor. Group: Monomers. CAS No. 80-62-6. IUPAC Name: methyl 2-methylprop-2-enoate. Molecular Weight: 100.12g/mol. Molecular Formula: CH2C(CH3)COOCH3;C5H8O2;C5H8O2. SMILES: CC(=C)C(=O)OC. InChI: InChI=1S/C5H8O2/c1-4(2)5(6)7-3/h1H2,2-3H3. InChIKey: VVQNEPGJFQJSBK-UHFFFAOYSA-N. Boiling Point: 213.8 °F at 760 mm Hg (NTP, 1992);100.5 ?;100.5 ?;100.5 ?;214°F;214°F. Melting Point: -54 °F (NTP, 1992);-48.0 ?;-48 ?;-47.55 ?;-48?;-48 ?;-54°F;-54°F. Flash Point: 50 °F (NTP, 1992);50 °F; 10 ? (open cup);55 °F (Tag open cup);10 ? o.c.;50°F (open cup);(oc) 50°F. Density: 0.945 at 68 °F (USCG, 1999);0.9337 g/cu cm at 25 ?;Relative density (water = 1): 0.94;0.934-0.938;0.94;0.94. Solubility: 1 to 10 mg/mL at 63.5° F (NTP, 1992);0.15 M;15 mg/mL at 25 ?;Soluble in methyl ethyl ketone, tetrahydrofuran, esters, aromatic and chlorinated hydrocarbons;Miscible with ethanol, ethyl ether, acetone; soluble in chloroform;1.500 lb/100 lb water at 68.02 °F;Sol in chloroform;1.6 parts by wt/100 parts by wt of water at room temp;1.5 g/100 g water at 30 ?;Soluble in most organic solvents;In water, 1.57X10+4 mg/L at 20 ?;15 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 1.6;Slightly soluble in water; soluble in ether and acetone;Soluble (in ethanol);1.5%. | |
Methyl Methacrylate, (stabilized with 6-tert-Butyl-2,4-xylenol) Quick inquiry Where to buy Suppliers range | Methyl Methacrylate, (stabilized with 6-tert-Butyl-2,4-xylenol). Uses: Methyl methacrylate monomer appears as a clear colorless liquid. Slightly soluble in water and floats on water. Vapors heavier than air. Vapors irritate the eyes and respiratory system. Containers must be heavily insulated or shipped under refrigeration. An inhibitor such as hydroquinone, hydroquinone methyl ester and dimethyl t-butylphenol is added to keep the chemical from initiating polymerization. The chemical may polymerize exothermically if heated or contaminated with strong acid or base. If the polymerization takes place inside a container, the container may rupture violently. Used to make plastics.; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Clear colourless liquid; Fruity aroma;Colorless liquid with an acrid, fruity odor.;Colorless liquid with an acrid, fruity odor. Group: Polymers. CAS No. 80-62-6. IUPAC Name: methyl 2-methylprop-2-enoate. Molecular Weight: 100.12g/mol. Molecular Formula: CH2C(CH3)COOCH3;C5H8O2;C5H8O2. SMILES: CC(=C)C(=O)OC. InChI: InChI=1S/C5H8O2/c1-4(2)5(6)7-3/h1H2,2-3H3. InChIKey: VVQNEPGJFQJSBK-UHFFFAOYSA-N. Boiling Point: 213.8 °F at 760 mm Hg (NTP, 1992);100.5 ?;100.5 ?;100.5 ?;214°F;214°F. Melting Point: -54 °F (NTP, 1992);-48.0 ?;-48 ?;-47.55 ?;-48?;-48 ?;-54°F;-54°F. Flash Point: 50 °F (NTP, 1992);50 °F; 10 ? (open cup);55 °F (Tag open cup);10 ? o.c.;50°F (open cup);(oc) 50°F. Density: 0.945 at 68 °F (USCG, 1999);0.9337 g/cu cm at 25 ?;Relative density (water = 1): 0.94;0.934-0.938;0.94;0.94. Solubility: 1 to 10 mg/mL at 63.5° F (NTP, 1992);0.15 M;15 mg/mL at 25 ?;Soluble in methyl ethyl ketone, tetrahydrofuran, esters, aromatic and chlorinated hydrocarbons;Miscible with ethanol, ethyl ether, acetone; soluble in chloroform;1.500 lb/100 lb water at 68.02 °F;Sol in chloroform;1.6 parts by wt/100 parts by wt of water at room temp;1.5 g/100 g water at 30 ?;Soluble in most organic solvents;In water, 1.57X10+4 mg/L at 20 ?;15 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 1.6;Slightly soluble in water; soluble in ether and acetone;Soluble (in ethanol);1.5%. | |
mPEG-PCL-PPEEA Quick inquiry Where to buy Suppliers range | PCL has good compatibility and good solvent solubility,especially in aromatic compounds,ketones and polar solvents.It is widely used in controlled release drug carrier,cell and tissue culture medium. Group: Raw Materials. Alternative Names: methoxy polyethylene glycol-Poly(ε-caprolactone)-PPEEA. Product ID: MSMN-063. | |
m-Terphenyl Quick inquiry Where to buy Suppliers range | m-Terphenyl. Uses: M-terphenyl is a yellow solid. mp: 86-87° C, bp: 365?. Density: 1.195 g/cm³. Insoluble in water. Usually shipped as a solid mixture with its isomers o-terphenyl and p-terphenyl that is used as a heat-transfer fluid.;Colorless or light-yellow solid.;Yellow solid (needles). Group: Pressure & Heat Sensitive Recording Materials; Carbon Nanomaterials. CAS No. 92-06-8. IUPAC Name: 1,3-diphenylbenzene. Molecular Weight: 230.3g/mol. Molecular Formula: C18H14. SMILES: C1=CC=C (C=C1)C2=CC (=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H14/c1-3-8-15(9-4-1)17-12-7-13-18(14-17)16-10-5-2-6-11-16/h1-14H. InChIKey: YJTKZCDBKVTVBY-UHFFFAOYSA-N. Boiling Point: 689 °F at 760 mm Hg (NIOSH, 2016);363.0 ?;363 ? AT 760 MM HG;630°F;689°F. Melting Point: 192 °F (NIOSH, 2016);87.0 ?;87 ?;192°F. Flash Point: 375 °F (NIOSH, 2016);375 °F (191 ?) (OPEN CUP);325-405°F (open cup);(oc) 375°F. Density: 1.23 (NIOSH, 2016);1.2;1.1-1.23;1.23. Solubility: Insoluble (NIOSH, 2016);6.56e-06 M;SOL IN ALCOHOL, ETHER, BENZENE, ACETIC ACID;Sparingly soluble in lower alcohols and glycols; very soluble in common aromatic solvents.;Water solubility = 1.51 mg/l at 25 ?;Insoluble. | |
N-Methylpyrrolidone (NMP) Quick inquiry Where to buy Suppliers range | NMP, used in precision degreasing, cleaning and wiping applications in electronics, metal cleaning and painting operations, is a clear, colorless liquid with a slight amine odor. It is considered by many as a solvent that is safer, than more volatile and reactive aromatic and aliphatic solvents. Sometimes used to replace ozone depleting solvents. Versatile effective solvent in many specialty uses. Uses: Cleaning and degreasing. Alternative Names: N-Methyl-2-pyrrolidone, N-Methyl-alpha-pyrrolidone , 1-Methyl-2-pyrrolidone , NMP. Grades: Technical and Electronics Grade. CAS No. 872-50-4. Pack Sizes: 55 gallon Drums, IBC tote containers, bulk. | USA |
Nonidet-P40 substitute (NP40, NP-40, Igepal CA-630, T-DET O-series, ethoxylated octylphenol, T-DET O-9) Quick inquiry Where to buy Suppliers range | Nonidet-P40 is an anhydrous liquid nonionic surface- active agent produced by the reaction of octyl phenol with 8.5-9.5 moles of ethylene oxide. Nonidet-P40 (NP-40) is a nonionic surfactant used in the isolation of membrane complexes. This product has been reformulated to be eco-friendly. The only observable differences are that the viscosity and handling characteristics are somewhat modified. Due to its nonionic structure, this product is compatible with anionic surfactants and is stable in the presence of acids, bases, and salts. It should not be mixed with concentrated oxidizing or reducing agents since the mixture of these compounds with organic compounds could form a potentially explosive mixture. Nonidet-P40 is an effective emulsifier for solvents such as xylene.General Specifications: Appearance: Colorless to pale yellow, clear, viscous liquidpH (1% aqueous):5-7Water:≤ 0.50%Specific Gravity (25°C):1.065Viscosity (cP, 25°C):~246Surface Tension (0.1% aqueous, 25°C):~30 dynes/cmFlash Point (PMCC):260°CPour Point:7°CCloud Point (1% aq):64-68°CSurface Tension (1% aq):35 dynes/cmOdor:Mild AromaticHandling and Toxicity:Nonidet-P40 is regarded as non-hazardous. However, it is considered to possess low acute oral and skin penetration. It should not be used in products for internal use. Caution: This product causes eye irritation. Direct contact would likely result in corneal injury which might persist for a week or longer. Permanent damage is not likely to occur. However, if in contact with skin or eyes, flush with excess water and consult your physician. Storage:Nonidet-P40 nonionic surfactants are stable non-corrosive products in their anhydrous state. They can be stored in plain steel tanks with piping, valves, and pumps of the same metal. Aqueous solutions of Nonidet-P40 must be stored in stainless steel or plastic lined tanks. The octyl phenol-ethylene oxide adducts are slightly hygroscopic. Where necessary, guard against atmospheric moisture pick-up, an inert gas blanket may be used. Group: Biochemicals. Alternative Names: HM2076; Igepal CA-630; T-DET O-series; ethoxylated octylphenol; T-DET O-9; Nonidet P40 substitute. Grades: Reagent Grade. CAS No. 9036-19-5. Pack Sizes: 100ml, 500ml, 1L, 2.5L. US Biological Life Sciences. | Worldwide |
Palmitic Acid, FCC Quick inquiry Where to buy Suppliers range | Palmitic Acid, FCC. Uses: DryPowder; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; OtherSolid; Solid; Solid; COLOURLESS OR WHITE CRYSTALS.;hard, white or faintly yellowish crystalline solid. Group: Pressure & Heat Sensitive Recording Materials. CAS No. 57-10-3. IUPAC Name: hexadecanoic acid. Molecular Weight: 256.42g/mol. Molecular Formula: C16H32O2;C16H32O2. SMILES: CCCCCCCCCCCCCCCC(=O)O. InChI: InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18). InChIKey: IPCSVZSSVZVIGE-UHFFFAOYSA-N. Boiling Point: 351.5 ?;351.5 ?;351-352 ?. Melting Point: 61.8 ?;Mp 63-64 °;62.49 ?;61.8?;63 ?. Density: Relative density (water = 1): 0.85. Solubility: 1.56e-07 M;4e-05 mg/mL at 25 ?;In water, 0.04 mg/L at 25 ?;Insoluble in water;Soluble in hot alcohol and ether;Soluble in ethanol, acetone, benzene; very soluble in chloroform; miscible with ethyl ether;Soluble in aromatic, chlorinated and oxygenated solvents;4e-05 mg/mL;Solubility in water: none;practically insoluble in water; soluble in alcohol, ether, chloroform. Viscosity: 7.80 mPa.sec (cP) at 70 ?. | |
PCL-b-PPEEA Quick inquiry Where to buy Suppliers range | PCL has good compatibility and good solvent solubility,especially in aromatic compounds,ketones and polar solvents.It is widely used in controlled release drug carrier,cell and tissue culture medium. Group: Raw Materials. Alternative Names: Poly(ε-caprolactone)-b-PPEEA. Product ID: MSMN-061. | |
Phenanthrene Zone Refined (number of passes:30) Quick inquiry Where to buy Suppliers range | Phenanthrene Zone Refined (number of passes:30). Uses: Phenanthrene appears as colorless monoclinic crystals with a faint aromatic odor. Solutions exhibit a blue fluorescence. (NTP, 1992);Liquid;Colorless monoclinic crystals with a faint aromatic odor. Solutions exhibit a blue fluorescence. Group: Other Material Building Blocks; Carbon Nanomaterials; Molecular Conductors. CAS No. 85-01-8. IUPAC Name: phenanthrene. Molecular Weight: 178.23g/mol. Molecular Formula: C14H10;C14H10. SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C32. InChI: InChI=1S/C14H10/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-10H. InChIKey: YNPNZTXNASCQKK-UHFFFAOYSA-N. Boiling Point: 642 °F at 760 mm Hg (NTP, 1992);340.0 ?;338.4 ?;642°F. Melting Point: 212 °F (NTP, 1992);99.2 ?;99 ?;212°F. Flash Point: 340 °F (NTP, 1992);171 ? (340 °F) open cup;340°F. Density: 1.025 (NTP, 1992);1.179 at 25 ?;1.025. Solubility: less than 1 mg/mL at 79° F (NTP, 1992);6.45e-06 M;In water, 1.10 mg/L at 25 deg (average of 14 measured values);In water, 1.15 mg/L at 25 ?;In water, 1.6 mg/L at 15 ?; 0.42 mg/L at 8.5 ?; 0.82 mg/L at 21 ?; 1.3 mg/L at 30 ?; In seawater: 0.6 mg/L at 22 ?;Soluble in organic solvents, especially in aromatic hydrocarbons. One gram dissolves in 60 mL cold, 10 mL boiling 95% alcohol, 25 mL absolute alcohol, 2.4 mL toluene or carbon tetrachloride, 2 mL benzene, 1 mL carbon disulfide, 3.3 mL anhydr ether. Soluble in glacial acetic acid.;Soluble in ethanol, diethyl ether, acetone, benzene, and carbon disulfide. | |
Polybutadiene Quick inquiry Where to buy Suppliers range | Polybutadiene. Uses: Butadiene is a colorless gas with an aromatic odor. It is shipped as a liquefied gas under its vapor pressure. Contact with the liquid can cause frostbite. It is easily ignited. Its vapors are heavier than air and a flame can flash back to the source of leak very easily. It can asphyxiate by the displacement of air. It must be shipped inhibited as butadiene is liable to polymerization. If polymerization occurs in the container, it may violently rupture. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used to make synthetic rubber and plastics, and to make other chemicals.;GasVapor; Liquid; OtherSolid, GasVapor; OtherSolid, Liquid;Liquid;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;Colorless gas with a mild aromatic or gasoline-like odor.;Colorless gas with a mild aromatic or gasoline-like odor. [Note: A liquid below 24°F. Shipped as a liquefied compressed gas.]. Group: Hydrophobic Polymers. CAS No. 9003-17-2. IUPAC Name: buta-1,3-diene. Molecular Weight: 54.09g/mol. Molecular Formula: C4H6;CH2=(CH)2=CH2;CH2CHCHCH2;C4H6. SMILES: C=CC=C. InChI: InChI=1S/C4H6/c1-3-4-2/h3-4H,1-2H2. InChIKey: KAKZBPTYRLMSJV-UHFFFAOYSA-N. Boiling Point: 24.1 °F at 760 mm Hg (NTP, 1992);-4.4 ?;-4.5 ?;-4 ?;24°F;24°F. Melting Point: -164 °F (NTP, 1992);-108.9 ?;-108.966 ?;-108.9?;-109 ?;-164°F;-164°F. Flash Point: -105 °F (NTP, 1992);Gas;-76 ? c.c.;-105°F;NA (Gas) -105°F (Liquid). Density: 0.621 at 68 °F (USCG, 1999);0.6149 g/cu cm at 25 ?;Relative density (water = 1): 0.6;0.621 at 68°F;0.65 (Liquid at 24°F);1.88(relative gas density). Solubility: Insoluble (NTP, 1992);0.01 M;In water, 735 mg/L at 20 ?;Slightly soluble in methanol, ethanol; soluble in organic solvents such as carbon tetrachloride; alcohol dissolves about 40 vols at room temp.;Soluble in ethanol, ether, benzene; very soluble in acetone;0.735 mg/mL at 25 ?;Solubility in water, g/100ml: 0.1 (none);Insoluble. Viscosity: Gas at 101.325 kPa at 20 ?: 0.00754 cP; Liquid at -40 ?: 0.33 cP. | |
Polybutadiene, cis Quick inquiry Where to buy Suppliers range | Polybutadiene, cis. Uses: Butadiene is a colorless gas with an aromatic odor. It is shipped as a liquefied gas under its vapor pressure. Contact with the liquid can cause frostbite. It is easily ignited. Its vapors are heavier than air and a flame can flash back to the source of leak very easily. It can asphyxiate by the displacement of air. It must be shipped inhibited as butadiene is liable to polymerization. If polymerization occurs in the container, it may violently rupture. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used to make synthetic rubber and plastics, and to make other chemicals.;GasVapor; Liquid; OtherSolid, GasVapor; OtherSolid, Liquid;Liquid;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;Colorless gas with a mild aromatic or gasoline-like odor.;Colorless gas with a mild aromatic or gasoline-like odor. [Note: A liquid below 24°F. Shipped as a liquefied compressed gas.]. Group: Hydrophobic Polymers. CAS No. 9003-17-2. IUPAC Name: buta-1,3-diene. Molecular Weight: 54.09g/mol. Molecular Formula: C4H6;CH2=(CH)2=CH2;CH2CHCHCH2;C4H6. SMILES: C=CC=C. InChI: InChI=1S/C4H6/c1-3-4-2/h3-4H,1-2H2. InChIKey: KAKZBPTYRLMSJV-UHFFFAOYSA-N. Boiling Point: 24.1 °F at 760 mm Hg (NTP, 1992);-4.4 ?;-4.5 ?;-4 ?;24°F;24°F. Melting Point: -164 °F (NTP, 1992);-108.9 ?;-108.966 ?;-108.9?;-109 ?;-164°F;-164°F. Flash Point: -105 °F (NTP, 1992);Gas;-76 ? c.c.;-105°F;NA (Gas) -105°F (Liquid). Density: 0.621 at 68 °F (USCG, 1999);0.6149 g/cu cm at 25 ?;Relative density (water = 1): 0.6;0.621 at 68°F;0.65 (Liquid at 24°F);1.88(relative gas density). Solubility: Insoluble (NTP, 1992);0.01 M;In water, 735 mg/L at 20 ?;Slightly soluble in methanol, ethanol; soluble in organic solvents such as carbon tetrachloride; alcohol dissolves about 40 vols at room temp.;Soluble in ethanol, ether, benzene; very soluble in acetone;0.735 mg/mL at 25 ?;Solubility in water, g/100ml: 0.1 (none);Insoluble. Viscosity: Gas at 101.325 kPa at 20 ?: 0.00754 cP; Liquid at -40 ?: 0.33 cP. | |
polybutadiene diacrylate Quick inquiry Where to buy Suppliers range | polybutadiene diacrylate. Uses: Butadiene is a colorless gas with an aromatic odor. It is shipped as a liquefied gas under its vapor pressure. Contact with the liquid can cause frostbite. It is easily ignited. Its vapors are heavier than air and a flame can flash back to the source of leak very easily. It can asphyxiate by the displacement of air. It must be shipped inhibited as butadiene is liable to polymerization. If polymerization occurs in the container, it may violently rupture. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used to make synthetic rubber and plastics, and to make other chemicals.;GasVapor; Liquid; OtherSolid, GasVapor; OtherSolid, Liquid;Liquid;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;Colorless gas with a mild aromatic or gasoline-like odor.;Colorless gas with a mild aromatic or gasoline-like odor. [Note: A liquid below 24°F. Shipped as a liquefied compressed gas.]. Group: Polymers. CAS No. 9003-17-2. IUPAC Name: buta-1,3-diene. Molecular Weight: 54.09g/mol. Molecular Formula: C4H6;CH2=(CH)2=CH2;CH2CHCHCH2;C4H6. SMILES: C=CC=C. InChI: InChI=1S/C4H6/c1-3-4-2/h3-4H,1-2H2. InChIKey: KAKZBPTYRLMSJV-UHFFFAOYSA-N. Boiling Point: 24.1 °F at 760 mm Hg (NTP, 1992);-4.4 ?;-4.5 ?;-4 ?;24°F;24°F. Melting Point: -164 °F (NTP, 1992);-108.9 ?;-108.966 ?;-108.9?;-109 ?;-164°F;-164°F. Flash Point: -105 °F (NTP, 1992);Gas;-76 ? c.c.;-105°F;NA (Gas) -105°F (Liquid). Density: 0.621 at 68 °F (USCG, 1999);0.6149 g/cu cm at 25 ?;Relative density (water = 1): 0.6;0.621 at 68°F;0.65 (Liquid at 24°F);1.88(relative gas density). Solubility: Insoluble (NTP, 1992);0.01 M;In water, 735 mg/L at 20 ?;Slightly soluble in methanol, ethanol; soluble in organic solvents such as carbon tetrachloride; alcohol dissolves about 40 vols at room temp.;Soluble in ethanol, ether, benzene; very soluble in acetone;0.735 mg/mL at 25 ?;Solubility in water, g/100ml: 0.1 (none);Insoluble. Viscosity: Gas at 101.325 kPa at 20 ?: 0.00754 cP; Liquid at -40 ?: 0.33 cP. | |
Polybutadiene, predominantly 1,2-addition Quick inquiry Where to buy Suppliers range | Polybutadiene, predominantly 1,2-addition. Uses: Butadiene is a colorless gas with an aromatic odor. It is shipped as a liquefied gas under its vapor pressure. Contact with the liquid can cause frostbite. It is easily ignited. Its vapors are heavier than air and a flame can flash back to the source of leak very easily. It can asphyxiate by the displacement of air. It must be shipped inhibited as butadiene is liable to polymerization. If polymerization occurs in the container, it may violently rupture. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used to make synthetic rubber and plastics, and to make other chemicals.;GasVapor; Liquid; OtherSolid, GasVapor; OtherSolid, Liquid;Liquid;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;Colorless gas with a mild aromatic or gasoline-like odor.;Colorless gas with a mild aromatic or gasoline-like odor. [Note: A liquid below 24°F. Shipped as a liquefied compressed gas.]. Group: Hydrophobic Polymers. CAS No. 9003-17-2. IUPAC Name: buta-1,3-diene. Molecular Weight: 54.09g/mol. Molecular Formula: C4H6;CH2=(CH)2=CH2;CH2CHCHCH2;C4H6. SMILES: C=CC=C. InChI: InChI=1S/C4H6/c1-3-4-2/h3-4H,1-2H2. InChIKey: KAKZBPTYRLMSJV-UHFFFAOYSA-N. Boiling Point: 24.1 °F at 760 mm Hg (NTP, 1992);-4.4 ?;-4.5 ?;-4 ?;24°F;24°F. Melting Point: -164 °F (NTP, 1992);-108.9 ?;-108.966 ?;-108.9?;-109 ?;-164°F;-164°F. Flash Point: -105 °F (NTP, 1992);Gas;-76 ? c.c.;-105°F;NA (Gas) -105°F (Liquid). Density: 0.621 at 68 °F (USCG, 1999);0.6149 g/cu cm at 25 ?;Relative density (water = 1): 0.6;0.621 at 68°F;0.65 (Liquid at 24°F);1.88(relative gas density). Solubility: Insoluble (NTP, 1992);0.01 M;In water, 735 mg/L at 20 ?;Slightly soluble in methanol, ethanol; soluble in organic solvents such as carbon tetrachloride; alcohol dissolves about 40 vols at room temp.;Soluble in ethanol, ether, benzene; very soluble in acetone;0.735 mg/mL at 25 ?;Solubility in water, g/100ml: 0.1 (none);Insoluble. Viscosity: Gas at 101.325 kPa at 20 ?: 0.00754 cP; Liquid at -40 ?: 0.33 cP. |