Polymeric Colorants Suppliers USA
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Product | Description | |
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1,1,1,3,3,3-Hexafluoroisopropyl acrylate Quick inquiry Where to buy Suppliers range | Clear, colorless liquid. Group: Polymer/Macromolecule. Alternative Names: 2,2,2-Trifluoro-1-(trifluoromethyl)ethyl acrylate;2-Propenoic acid, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester;2-propenoicacid,2,2,2-trifluoro-1-(trifluoromethyl)ethylester;ACRYLIC ACID 1,1,1,3,3,3-HEXAFLUOROISOPROPYL ESTER;1,1,1,3,3,3-HEXAFLUOROISOPR. CAS No. 2160-89-6. Molecular formula: H2C=CHCO2CH(CF3)2. Mole weight: 222.09. Boiling Point: 65-68°C(165mm). Hazard statements: Flammable liquid, Irritant. | |
1,1-Dichloroethene Quick inquiry Where to buy Suppliers range | 1,1-Dichloroethene. Uses: Vinylidene chloride, stabilized appears as a clear colorless liquid with a chloroform-like odor. Flash point 0°F. Boiling point 99°F. Denser (at 10.1 lb / gal) than water and insoluble in water. Hence sinks in water. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Vapors heavier than air.;Liquid;VOLATILE COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid or gas (above 89°F) with a mild, sweet, chloroform-like odor.;Colorless liquid or gas (above 89°F) with a mild, sweet, chloroform-like odor. Group: Polymers. IUPAC Name: 1,1-dichloroethene. Molecular Weight: 96.94g/mol. Molecular Formula: C2H2Cl2;H2C=CCl2;C2H2Cl2. SMILES: C=C(Cl)Cl. InChI: InChI=1S/C2H2Cl2/c1-2(3)4/h1H2. InChIKey: LGXVIGDEPROXKC-UHFFFAOYSA-N. Boiling Point: 89.1 °F at 760 mm Hg (NTP, 1992);31.6 ?;31.6 ?;32 ?;89.1°F;89°F. Melting Point: -188.5 °F (NTP, 1992);-122.5 ?;-122.5 ?;-122 ?;-188.5°F;-189°F. Flash Point: 14 °F (NTP, 1992);-19 ? (-2 °F) - closed cup;0 °F (open cup);-19 °F (-28 ?) - closed cup;-19 ? (Closed cup), -15 ? (Open cup);-17 ? (Closed cup);-25 ? c.c.;14°F;-2°F. Density: 1.21 at 68 °F (USCG, 1999);1.2129 at 20 ?/4 ?;Relative density (water = 1): 1.2;1.21;1.21. Solubility: 5 to 10 mg/mL at 70° F (NTP, 1992);0.02 M;In water, 2,420 mg/L at 25 ?;Insoluble in water;0.63 g/100 g water at 50 ? (solubility at saturation vapor pressure);In water: 3.5 g/l at 4 ?; 3.0 g/l at 16 ?;Soluble in ethanol, acetone, benzene, carbon tetrachloride; very soluble in ethyl ether, chloroform.;Solubility in water, g/100ml at 25 ?: 0.25 (very poor);0.04%. Viscosity: 0.3302 cP at 20 ?. | |
1,2,5,6-Diepoxycyclooctane Quick inquiry Where to buy Suppliers range | clear colorless to slightly yellow liquid or low melting solid. Group: Polymer/Macromolecule. Alternative Names: 1, 2, 5, 6-DIEPOXYCYCLOOCTANE;2, 7-dioxatricyclo[4.4.0.03, 8]decane;1, 2, 5, 6-Diepoxycyclooctane, GC 96%;1,2,5,6-DIEPOXYCYCLOOCTANE 96%;1,2,5,6-Diepoxycyclooctane,96%. Grades: 96%. CAS No. 27035-39-8. Molecular formula: C8H12O2. Mole weight: 140.18. IUPAC Name: 1,2,5,6-DIEPOXYCYCLOOCTANE. Exact Mass: 140.08400. EC Number: 206-011-9. Boiling Point: 70ºC0.04 mm Hg(lit.). Flash Point: 105ºC. Density: 1.138 g/mL at 25ºC(lit.). SMILES: C1CC2C(O2)CCC3C1O3. InChIKey: USGYMDAUQBQWFU-UHFFFAOYSA-N. Safty Description: 36/37. Hazard statements: Xn: Harmful. | |
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 ?. | |
1,2-Epoxydodecane Quick inquiry Where to buy Suppliers range | clear colorless liquid. Group: Polymer/Macromolecule. Alternative Names: 1,2-Dodecaneoxide;1,2-Dodecene oxide;1,2-dodeceneoxide;1,2-Epoxydodekan;1,2-epoxy-n-dodecane;1,2-Epoxy-n-dodecene;2-Decyloxirane;alpha-dodeceneoxide. Grades: 96%. CAS No. 2855-19-8. Molecular formula: C12H24O. Mole weight: 184.32. IUPAC Name: 2-decyloxirane. Exact Mass: 184.18300. EC Number: 220-667-3. Boiling Point: 124-125ºC (15 mmHg). Flash Point: 105ºC. Density: 0.844. SMILES: CCCCCCCCCCC1CO1. InChIKey: MPGABYXKKCLIRW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
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. | |
(1-Chloroethyl)benzene Quick inquiry Where to buy Suppliers range | Colorless to light yellow liquid. Group: Polymerization Reagents. Alternative Names: 1-chloroethyl-benzene, alpha-Phenylethyl chloride, Benzene, (1-chloroethyl)-, alpha-Methylbenzyl chloride, (1-CHLOROETHYL)BENZENE.alpha.-Methylbenzyl chloride, CCRIS 1778, 1-(CHLOROETHYL)BENZENE, CID12648, EINECS 211-594-8, BBV-208958, FR-0083, LS-188587, TL8004741, 672-65-1, 38661-82-4. CAS No. 672-65-1. IUPAC Name: 1-chloroethylbenzene. Molecular Weight: 140.61. Molecular Formula: C8H9Cl. InChIKey: GTLWADFFABIGAE-UHFFFAOYSA-N. Boiling Point: 90ºC. Flash Point: 44ºC. Purity: 98%. Density: 1.06. | |
1H,1H,3H-Hexafluorobutyl methacrylate Quick inquiry Where to buy Suppliers range | Clear, Colorless, Mobile Liquid. Group: Polymer/Macromolecule. Alternative Names: 2,2,3,4,4,4-HEXAFLUOROBUTYL METHACRYLATE;1H,1H,3H-HEXAFLUOROBUTYL METHACRYLATE;DAIKIN M-7310;2-METHYL-ACRYLIC ACID 2,2,3,4,4,4-HEXAFLUORO-BUTYL ESTER;methacrylic acid 2,2,3,4,4,4-hexafluorobutyl ester;2,2,3,4,4,4-Hexafluorobutyl methacrylate 99%;2,2,3,4,4. Grades: 96%. CAS No. 36405-47-7. Molecular formula: H2C=C(CH3)CO2CH2CF2CH(F)CF3. Mole weight: 250.2. IUPAC Name: [(3R)-2,2,3,4,4,4-hexafluorobutyl] 2-methylprop-2-enoate. Exact Mass: 250.04300. Boiling Point: 158ºC. Flash Point: 56ºC. Density: 1.348. SMILES: CC(=C)C(=O)OCC(C(C(F)(F)F)F)(F)F. InChIKey: DFVPUWGVOPDJTC-ZCFIWIBFSA-N. H-Bond Donor: 0. H-Bond Acceptor: 8. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
1H,1H-Heptafluorobutyl acrylate Quick inquiry Where to buy Suppliers range | colorless to light yellow Clear liquid. Group: Polymer/Macromolecule. Alternative Names: 2-Propenoic acid, 2,2,3,3,4,4,4-heptafluorobutyl ester; 2-propenoicacid, 2, 2, 3, 3, 4, 4, 4-heptafluorobutylester; HEPTAFLUOROBUTYL ACRYLATE;2,2,3,3,4,4,4-HEPTAFLUOROBUTYL ACRYLATE;1H,1H-HEPTAFLUOROBUTYL ACRYLATE;1,1-DIHYDROHEPTAFLUOROBUTYL ACRYLATE;1H,1H-HEPTAFL. Grades: 96%. CAS No. 424-64-6. Molecular formula: H2C=CHCO2CH2CF2CF2CF3. Mole weight: 254.1. IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutyl prop-2-enoate. Exact Mass: 254.01800. EC Number: 207-036-8. Boiling Point: 57°C(30mm). Flash Point: 29.3ºC. Density: 1.404 g/cm3. SMILES: C=CC(=O)OCC(C(C(F)(F)F)(F)F)(F)F. InChIKey: PLXOUIVCSUBZIX-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 9. Safty Description: S16-S26-S36. Hazard statements: Irritant. | |
[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. | |
2,4-Dimethylstyrene Quick inquiry Where to buy Suppliers range | clear colorless liquid. Group: Polymer/Macromolecule. Alternative Names: 2,4-DIMETHYLSTYRENE;4-VINYL-M-XYLENE;1,3-Dimethyl-4-ethenylbenzene;1,3-Dimethyl-4-vinylbenzene;1-ethenyl-2,4-dimethylbenzene;1-Vinyl-2,4-dimethylbenzene;2,4-Dimethyl-1-vinylbenzene;2,4-dimethyl-styren. Grades: 96%. CAS No. 2234-20-0. Molecular formula: C10H12. Mole weight: 132.2. IUPAC Name: 1-ethenyl-2,4-dimethylbenzene. Exact Mass: 132.09400. EC Number: 218-781-3. Boiling Point: 73-74ºC10 mm Hg(lit.). Melting Point: -64ºC(lit.). Flash Point: 140 °F. Density: 0.906 g/mL at 25ºC(lit.). SMILES: CC1=CC(=C(C=C1)C=C)C. InChIKey: OEVVKKAVYQFQNV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36/37/39. Hazard statements: Xi: Irritant. | |
2,5-Norbornadiene (stabilized with BHT) Quick inquiry Where to buy Suppliers range | 2,5-Norbornadiene (stabilized with BHT). Uses: 2,5-norbornadiene, stabilized appears as a colorless liquid. Insoluble in water and less dense than water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion, inhalation and skin absorption. When heated will polymerize and at decomposition emits acrid smoke and irritating fumes.;Liquid. Group: Monomers. CAS No. 121-46-0. IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene. Molecular Weight: 92.14g/mol. Molecular Formula: C7H8. SMILES: C1C2C=CC1C=C2. InChI: InChI=1S/C7H8/c1-2-7-4-3-6(1)5-7/h1-4,6-7H,5H2. InChIKey: SJYNFBVQFBRSIB-UHFFFAOYSA-N. Boiling Point: 89.5 ?. Melting Point: -19.1 ?. Flash Point: -6 °F (NFPA, 2010). | |
2,5-Norbornadiene, (stabilized with BHT) Quick inquiry Where to buy Suppliers range | 2,5-Norbornadiene, (stabilized with BHT). Uses: 2,5-norbornadiene, stabilized appears as a colorless liquid. Insoluble in water and less dense than water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion, inhalation and skin absorption. When heated will polymerize and at decomposition emits acrid smoke and irritating fumes.;Liquid. Group: Photochromic Materials. CAS No. 121-46-0. IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene. Molecular Weight: 92.14g/mol. Molecular Formula: C7H8. SMILES: C1C2C=CC1C=C2. InChI: InChI=1S/C7H8/c1-2-7-4-3-6(1)5-7/h1-4,6-7H,5H2. InChIKey: SJYNFBVQFBRSIB-UHFFFAOYSA-N. Boiling Point: 89.5 ?. Melting Point: -19.1 ?. Flash Point: -6 °F (NFPA, 2010). | |
2-(Dimethylamino)ethyl Methacrylate (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | 2-(Dimethylamino)ethyl Methacrylate (stabilized with MEHQ). Uses: 2-dimethylaminoethyl methacrylate appears as a clear colorless liquid. Less dense than water and insoluble in water. Vapors heavier than air and corrosive to eyes and mucous membranes. May polymerize exothermically if heated or contaminated. If polymerization takes place inside a closed container, the container may rupture violently. Produces toxic oxides of nitrogen during combustion. Toxic by skin absorption, ingestion and inhalation. Used to make plastics and in textiles.;Liquid;COLOURLESS-TO-LIGHT-YELLOW LIQUID. Group: Monomers. CAS No. 2867-47-2. IUPAC Name: 2-(dimethylamino)ethyl 2-methylprop-2-enoate. Molecular Weight: 157.21g/mol. Molecular Formula: C8H15NO2;C8H15NO2. SMILES: CC(=C)C(=O)OCCN(C)C. InChI: InChI=1S/C8H15NO2/c1-7(2)8(10)11-6-5-9(3)4/h1,5-6H2,2-4H3. InChIKey: JKNCOURZONDCGV-UHFFFAOYSA-N. Boiling Point: 186.0 ?;186 ?;186 ?. Melting Point: -30.0 ?;-30 ? (freezing point);-30 ?. Flash Point: 165 °F (NFPA, 2010);64 ? (147 °F) - closed cup;165 °F (74 ?) (open cup);68 ? c.c. Density: Specific gravity: 0.933 at 25 ?;Relative density (water = 1): 0.93. Solubility: In water, 1000 g/L at 20 ? (study performed without adjustment of pH value);Solubility in water, g/100ml at 25 ?: 10.6. Viscosity: 1.34 mPa s at 25 ?. | |
2-(Dimethylamino)ethyl Methacrylate, (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | 2-(Dimethylamino)ethyl Methacrylate, (stabilized with MEHQ). Uses: 2-dimethylaminoethyl methacrylate appears as a clear colorless liquid. Less dense than water and insoluble in water. Vapors heavier than air and corrosive to eyes and mucous membranes. May polymerize exothermically if heated or contaminated. If polymerization takes place inside a closed container, the container may rupture violently. Produces toxic oxides of nitrogen during combustion. Toxic by skin absorption, ingestion and inhalation. Used to make plastics and in textiles.;Liquid;COLOURLESS-TO-LIGHT-YELLOW LIQUID. Group: Polymers. CAS No. 2867-47-2. IUPAC Name: 2-(dimethylamino)ethyl 2-methylprop-2-enoate. Molecular Weight: 157.21g/mol. Molecular Formula: C8H15NO2;C8H15NO2. SMILES: CC(=C)C(=O)OCCN(C)C. InChI: InChI=1S/C8H15NO2/c1-7(2)8(10)11-6-5-9(3)4/h1,5-6H2,2-4H3. InChIKey: JKNCOURZONDCGV-UHFFFAOYSA-N. Boiling Point: 186.0 ?;186 ?;186 ?. Melting Point: -30.0 ?;-30 ? (freezing point);-30 ?. Flash Point: 165 °F (NFPA, 2010);64 ? (147 °F) - closed cup;165 °F (74 ?) (open cup);68 ? c.c. Density: Specific gravity: 0.933 at 25 ?;Relative density (water = 1): 0.93. Solubility: In water, 1000 g/L at 20 ? (study performed without adjustment of pH value);Solubility in water, g/100ml at 25 ?: 10.6. Viscosity: 1.34 mPa s at 25 ?. | |
2-Hydroxyethyl acrylate Quick inquiry Where to buy Suppliers range | 2-Hydroxyethyl acrylate. Uses: Hydroxyethylacrylate appears as a clear colorless liquid. Less dense than water. Vapors heavier than air. Corrosive to tissue. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Used to make plastics.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymers. CAS No. 818-61-1. IUPAC Name: 2-hydroxyethyl prop-2-enoate. Molecular Weight: 116.11g/mol. Molecular Formula: C5H8O3;C5H8O3. SMILES: C=CC(=O)OCCO. InChI: InChI=1S/C5H8O3/c1-2-5(7)8-4-3-6/h2,6H,1,3-4H2. InChIKey: OMIGHNLMNHATMP-UHFFFAOYSA-N. Boiling Point: greater than 346 °F at 760 mm Hg (USCG, 1999);191.0 ?;191 ?;210 ?. Melting Point: -76 °F (USCG, 1999);-60.2 ?. Flash Point: 214 °F (NFPA, 2010);214 °F (101 ?) (closed cup);101 ? c.c. Density: 1.1 at 77 °F (USCG, 1999);1.011 g/cu cm at 23 ?;1.1 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.0. Solubility: 8.61 M;In water, miscible /1X10+6 mg/L/ at 25 ?;Solubility in water: miscible. Viscosity: 5.2 mm2/s at 15 ?. | |
2-Hydroxyethyl Acrylate (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | 2-Hydroxyethyl Acrylate (stabilized with MEHQ). Uses: Hydroxyethylacrylate appears as a clear colorless liquid. Less dense than water. Vapors heavier than air. Corrosive to tissue. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Used to make plastics.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Monomers. CAS No. 818-61-1. IUPAC Name: 2-hydroxyethyl prop-2-enoate. Molecular Weight: 116.11g/mol. Molecular Formula: C5H8O3;C5H8O3. SMILES: C=CC(=O)OCCO. InChI: InChI=1S/C5H8O3/c1-2-5(7)8-4-3-6/h2,6H,1,3-4H2. InChIKey: OMIGHNLMNHATMP-UHFFFAOYSA-N. Boiling Point: greater than 346 °F at 760 mm Hg (USCG, 1999);191.0 ?;191 ?;210 ?. Melting Point: -76 °F (USCG, 1999);-60.2 ?. Flash Point: 214 °F (NFPA, 2010);214 °F (101 ?) (closed cup);101 ? c.c. Density: 1.1 at 77 °F (USCG, 1999);1.011 g/cu cm at 23 ?;1.1 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.0. Solubility: 8.61 M;In water, miscible /1X10+6 mg/L/ at 25 ?;Solubility in water: miscible. Viscosity: 5.2 mm2/s at 15 ?. | |
2-Hydroxyethyl Acrylate, (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | 2-Hydroxyethyl Acrylate, (stabilized with MEHQ). Uses: Hydroxyethylacrylate appears as a clear colorless liquid. Less dense than water. Vapors heavier than air. Corrosive to tissue. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Used to make plastics.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymers. CAS No. 818-61-1. IUPAC Name: 2-hydroxyethyl prop-2-enoate. Molecular Weight: 116.11g/mol. Molecular Formula: C5H8O3;C5H8O3. SMILES: C=CC(=O)OCCO. InChI: InChI=1S/C5H8O3/c1-2-5(7)8-4-3-6/h2,6H,1,3-4H2. InChIKey: OMIGHNLMNHATMP-UHFFFAOYSA-N. Boiling Point: greater than 346 °F at 760 mm Hg (USCG, 1999);191.0 ?;191 ?;210 ?. Melting Point: -76 °F (USCG, 1999);-60.2 ?. Flash Point: 214 °F (NFPA, 2010);214 °F (101 ?) (closed cup);101 ? c.c. Density: 1.1 at 77 °F (USCG, 1999);1.011 g/cu cm at 23 ?;1.1 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.0. Solubility: 8.61 M;In water, miscible /1X10+6 mg/L/ at 25 ?;Solubility in water: miscible. Viscosity: 5.2 mm2/s at 15 ?. | |
2-(Methacryloxy)ethyl phosphate Quick inquiry Where to buy Suppliers range | colorless, viscous liquid. Group: Polymer/Macromolecule. Alternative Names: 2-Propenoic acid, 2-methyl-, 2-hydroxyethyl ester, phosphate;2-hydroxyethyl methacrylate phosphate;2-Hydroxyethyl 2-methyl-2-propenoate, phosphate;Hydroxyethyl methacrylate, phosphated;Hydroxyethyl methacrylate,phosphated;2-Hydroxyethyl 2-methyl-2-propeno. CAS No. 52628-03-2. Molecular formula: C6H11O6P. Mole weight: 210.12. Hazard statements: Corrosive, Irritant. | |
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. | |
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. | |
4-Hydroxybutyl acrylate Quick inquiry Where to buy Suppliers range | Colorless to brown liquid. Group: Polymer/Macromolecule; Main Products. Alternative Names: 1,4-Butanediolmonoacrylate;2-Propenoicacid,4-hydroxybutylester;4-Hydroxybutyl2-propenoate;4-HYDROXYBUTYL ACRYLATE;ACRYLIC ACID 4-HYDROXYBUTYL ESTER;BUTANEDIOL MONOACRYLATE;4-HYDROXYBUTYL ACRYLATE, 90% TECHNICAL GRADE;Tetramethylene glycol monoacrylate. CAS No. 2478-10-6. Molecular formula: C7H12O3. Mole weight: 144.17. Boiling Point: 95°C(0.1mm). Flash Point: 266°F (130°C). Density: 1.049 g/mL at 25°C. | |
4-Methylstyrene Quick inquiry Where to buy Suppliers range | 4-Methylstyrene. Uses: P-methylstyrene appears as a clear colorless liquid with an aromatic odor. Usually shipped with an inhibitor such as tert-butyl catechol added May polymerize if contaminated or subjected to heat. If polymerization takes place inside a closed container, the container may rupture violently. Vapors irritate the mucous membranes. Less dense than water and insoluble in water. Hence floats on water. Used in making plastics, especially as a monomer for polyesters.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Monomers. CAS No. 622-97-9. IUPAC Name: 1-ethenyl-4-methylbenzene. Molecular Weight: 118.18g/mol. Molecular Formula: CH3C6H4CH=CH2;C9H10;C9H10. SMILES: CC1=CC=C(C=C1)C=C. InChI: InChI=1S/C9H10/c1-3-9-6-4-8(2)5-7-9/h3-7H,1H2,2H3. InChIKey: JLBJTVDPSNHSKJ-UHFFFAOYSA-N. Boiling Point: 172.8 ?;172 ?;173 ?. Melting Point: -34.1 ?;-37.8 ?;-34 ?. Flash Point: 125 to 127 °F (NFPA, 2010);46 ? (115 °F) - closed cup;52.8 ?. Density: 0.9173 g/cu cm at 25 ?;Relative density (water = 1): 0.897. Solubility: 7.53e-04 M;In water, 89 mg/L at 25 ?;Insoluble in water;Soluble in benzene;Solubility in water: none. Viscosity: 0.0020986 Pa.s (liquid) at 239.02 K. | |
4-Methylstyrene (stabilized with TBC) Quick inquiry Where to buy Suppliers range | 4-Methylstyrene (stabilized with TBC). Uses: P-methylstyrene appears as a clear colorless liquid with an aromatic odor. Usually shipped with an inhibitor such as tert-butyl catechol added May polymerize if contaminated or subjected to heat. If polymerization takes place inside a closed container, the container may rupture violently. Vapors irritate the mucous membranes. Less dense than water and insoluble in water. Hence floats on water. Used in making plastics, especially as a monomer for polyesters.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Monomers. CAS No. 622-97-9. IUPAC Name: 1-ethenyl-4-methylbenzene. Molecular Weight: 118.18g/mol. Molecular Formula: CH3C6H4CH=CH2;C9H10;C9H10. SMILES: CC1=CC=C(C=C1)C=C. InChI: InChI=1S/C9H10/c1-3-9-6-4-8(2)5-7-9/h3-7H,1H2,2H3. InChIKey: JLBJTVDPSNHSKJ-UHFFFAOYSA-N. Boiling Point: 172.8 ?;172 ?;173 ?. Melting Point: -34.1 ?;-37.8 ?;-34 ?. Flash Point: 125 to 127 °F (NFPA, 2010);46 ? (115 °F) - closed cup;52.8 ?. Density: 0.9173 g/cu cm at 25 ?;Relative density (water = 1): 0.897. Solubility: 7.53e-04 M;In water, 89 mg/L at 25 ?;Insoluble in water;Soluble in benzene;Solubility in water: none. Viscosity: 0.0020986 Pa.s (liquid) at 239.02 K. | |
Acrylamide Monomer Quick inquiry Where to buy Suppliers range | Acrylamide Monomer. Uses: Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Monomers. CAS No. 79-06-1. IUPAC Name: prop-2-enamide. Molecular Weight: 71.08g/mol. Molecular Formula: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. SMILES: C=CC(=O)N. InChI: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5). InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N. Boiling Point: 189 °F at 2 mm Hg (EPA, 1998);192.6 ?;192.6 ?;347-572°F (decomposes);347-572°F (Decomposes). Melting Point: 184 °F (EPA, 1998);84.5 ?;84.5 ?;84.5?;84.5 ?;184°F;184°F. Flash Point: 280.4 °F (EPA, 1998);280 °F (NIOSH, 2016);280 °F (NIOSH, 2016);138 ? (280 °F) - closed cup;138 ? c.c.;280°F;280°F. Density: 1.122 at 86 °F (EPA, 1998);1.12 (NIOSH, 2016);1.12 (NIOSH, 2016);1.122 at 30 ?/4 ?;1.13 g/cm³;1.12;1.12. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);9.00 M;In water, 3.711X10+2 g/L at 20 ?; 4.048X10+2 g/L at 30 ?;Soluble in ethanol, ethyl ether and acetone;Solubility (g/100 mL) at 30 ? in: methanol 155; ethanol 86.2; acetone 63.1; ethyl acetate 12.6; chloroform 2.66; benzene 0.346; heptane 0.0068;WATER-SOL HIGH POLYMER;390 mg/mL at 25 ?;Solubility in water, g/100ml at 25 ?: 20 | |
Acrylamide Monomer (ca. 50% in Water) Quick inquiry Where to buy Suppliers range | Acrylamide Monomer (ca. 50% in Water). Uses: Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Monomers. CAS No. 79-06-1. IUPAC Name: prop-2-enamide. Molecular Weight: 71.08g/mol. Molecular Formula: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. SMILES: C=CC(=O)N. InChI: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5). InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N. Boiling Point: 189 °F at 2 mm Hg (EPA, 1998);192.6 ?;192.6 ?;347-572°F (decomposes);347-572°F (Decomposes). Melting Point: 184 °F (EPA, 1998);84.5 ?;84.5 ?;84.5?;84.5 ?;184°F;184°F. Flash Point: 280.4 °F (EPA, 1998);280 °F (NIOSH, 2016);280 °F (NIOSH, 2016);138 ? (280 °F) - closed cup;138 ? c.c.;280°F;280°F. Density: 1.122 at 86 °F (EPA, 1998);1.12 (NIOSH, 2016);1.12 (NIOSH, 2016);1.122 at 30 ?/4 ?;1.13 g/cm³;1.12;1.12. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);9.00 M;In water, 3.711X10+2 g/L at 20 ?; 4.048X10+2 g/L at 30 ?;Soluble in ethanol, ethyl ether and acetone;Solubility (g/100 mL) at 30 ? in: methanol 155; ethanol 86.2; acetone 63.1; ethyl acetate 12.6; chloroform 2.66; benzene 0.346; heptane 0.0068;WATER-SOL HIGH POLYMER;390 mg/mL at 25 ?;Solubility in water, | |
Acrylamide Monomer [for Electrophoresis] Quick inquiry Where to buy Suppliers range | Acrylamide Monomer [for Electrophoresis]. Uses: Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Monomers. CAS No. 79-06-1. IUPAC Name: prop-2-enamide. Molecular Weight: 71.08g/mol. Molecular Formula: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. SMILES: C=CC(=O)N. InChI: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5). InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N. Boiling Point: 189 °F at 2 mm Hg (EPA, 1998);192.6 ?;192.6 ?;347-572°F (decomposes);347-572°F (Decomposes). Melting Point: 184 °F (EPA, 1998);84.5 ?;84.5 ?;84.5?;84.5 ?;184°F;184°F. Flash Point: 280.4 °F (EPA, 1998);280 °F (NIOSH, 2016);280 °F (NIOSH, 2016);138 ? (280 °F) - closed cup;138 ? c.c.;280°F;280°F. Density: 1.122 at 86 °F (EPA, 1998);1.12 (NIOSH, 2016);1.12 (NIOSH, 2016);1.122 at 30 ?/4 ?;1.13 g/cm³;1.12;1.12. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);9.00 M;In water, 3.711X10+2 g/L at 20 ?; 4.048X10+2 g/L at 30 ?;Soluble in ethanol, ethyl ether and acetone;Solubility (g/100 mL) at 30 ? in: methanol 155; ethanol 86.2; acetone 63.1; ethyl acetate 12.6; chloroform 2.66; benzene 0.346; heptane 0.0068;WATER-SOL HIGH POLYMER;390 mg/mL at 25 ?;Solubility in wate | |
Acrylamide Monomer, [for Electrophoresis] Quick inquiry Where to buy Suppliers range | Acrylamide Monomer, [for Electrophoresis]. Uses: Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Polymers. CAS No. 79-06-1. IUPAC Name: prop-2-enamide. Molecular Weight: 71.08g/mol. Molecular Formula: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. SMILES: C=CC(=O)N. InChI: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5). InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N. Boiling Point: 189 °F at 2 mm Hg (EPA, 1998);192.6 ?;192.6 ?;347-572°F (decomposes);347-572°F (Decomposes). Melting Point: 184 °F (EPA, 1998);84.5 ?;84.5 ?;84.5?;84.5 ?;184°F;184°F. Flash Point: 280.4 °F (EPA, 1998);280 °F (NIOSH, 2016);280 °F (NIOSH, 2016);138 ? (280 °F) - closed cup;138 ? c.c.;280°F;280°F. Density: 1.122 at 86 °F (EPA, 1998);1.12 (NIOSH, 2016);1.12 (NIOSH, 2016);1.122 at 30 ?/4 ?;1.13 g/cm³;1.12;1.12. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);9.00 M;In water, 3.711X10+2 g/L at 20 ?; 4.048X10+2 g/L at 30 ?;Soluble in ethanol, ethyl ether and acetone;Solubility (g/100 mL) at 30 ? in: methanol 155; ethanol 86.2; acetone 63.1; ethyl acetate 12.6; chloroform 2.66; benzene 0.346; heptane 0.0068;WATER-SOL HIGH POLYMER;390 mg/mL at 25 ?;Solubility in wat | |
Acrylamide Polymer (Mw.=400000-800000) (containing small amounts of formalin as fungicide) (10% in Water) Quick inquiry Where to buy Suppliers range | Acrylamide Polymer (Mw.=400000-800000) (containing small amounts of formalin as fungicide) (10% in Water). Uses: Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Polymers. CAS No. 9003-5-8. IUPAC Name: prop-2-enamide. Molecular Weight: 71.08g/mol. Molecular Formula: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. SMILES: C=CC(=O)N. InChI: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5). InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N. Boiling Point: 189 °F at 2 mm Hg (EPA, 1998);192.6 ?;192.6 ?;347-572°F (decomposes);347-572°F (Decomposes). Melting Point: 184 °F (EPA, 1998);84.5 ?;84.5 ?;84.5?;84.5 ?;184°F;184°F. Flash Point: 280.4 °F (EPA, 1998);280 °F (NIOSH, 2016);280 °F (NIOSH, 2016);138 ? (280 °F) - closed cup;138 ? c.c.;280°F;280°F. Density: 1.122 at 86 °F (EPA, 1998);1.12 (NIOSH, 2016);1.12 (NIOSH, 2016);1.122 at 30 ?/4 ?;1.13 g/cm³;1.12;1.12. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);9.00 M;In water, 3.711X10+2 g/L at 20 ?; 4.048X10+2 g/L at 30 ?;Soluble in ethanol, ethyl ether and acetone;Solubility (g/100 mL) at 30 ? in: methanol 155; ethanol 86.2; acetone 63.1; ethyl acetate 12.6; chloroform 2.66; benzene 0.346; heptane | |
Acrylamide, Ultrapure, Electrophoresis Grade Quick inquiry Where to buy Suppliers range | Acrylamide, Ultrapure, Electrophoresis Grade. Uses: Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Polymers. CAS No. 79-06-1. IUPAC Name: prop-2-enamide. Molecular Weight: 71.08g/mol. Molecular Formula: C3H5NO;CH2=CH-CONH2;C3H5NO;C3H5NO. SMILES: C=CC(=O)N. InChI: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5). InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N. Boiling Point: 189 °F at 2 mm Hg (EPA, 1998);192.6 ?;192.6 ?;347-572°F (decomposes);347-572°F (Decomposes). Melting Point: 184 °F (EPA, 1998);84.5 ?;84.5 ?;84.5?;84.5 ?;184°F;184°F. Flash Point: 280.4 °F (EPA, 1998);280 °F (NIOSH, 2016);280 °F (NIOSH, 2016);138 ? (280 °F) - closed cup;138 ? c.c.;280°F;280°F. Density: 1.122 at 86 °F (EPA, 1998);1.12 (NIOSH, 2016);1.12 (NIOSH, 2016);1.122 at 30 ?/4 ?;1.13 g/cm³;1.12;1.12. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);9.00 M;In water, 3.711X10+2 g/L at 20 ?; 4.048X10+2 g/L at 30 ?;Soluble in ethanol, ethyl ether and acetone;Solubility (g/100 mL) at 30 ? in: methanol 155; ethanol 86.2; acetone 63.1; ethyl acetate 12.6; chloroform 2.66; benzene 0.346; heptane 0.0068;WATER-SOL HIGH POLYMER;390 mg/mL at 25 ?;Solubility in | |
Acrylic Acid Quick inquiry Where to buy Suppliers range | Acrylic Acid. Uses: Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Group: Polymers. IUPAC Name: prop-2-enoic acid. Molecular Weight: 72.06g/mol. Molecular Formula: C3H4O2;CH2=CHCOOH;C3H4O2. SMILES: C=CC(=O)O. InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5). InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N. Boiling Point: 286 °F at 760 mm Hg (NTP, 1992);286 °F at 760 mm Hg (NIOSH, 2016);141.2 ?;142 ?;141 ?;286°F;286°F. Melting Point: 55 °F (NTP, 1992);55 °F (NIOSH, 2016);13.5 ?;13.56 ?;13?;14 ?;55°F;55°F. Flash Point: 130 °F (NTP, 1992);121 °F (NIOSH, 2016);54 ? (open cup);122 °F (50 ?) (open cup);48-55 ? c.c.;121°F;121°F. Density: 1.0497 at 68 °F (USCG, 1999);1.05 (NIOSH, 2016);1.0511 g/cu cm at 20 ?;1.54 g/mL at 25 ?/4 ?;Relative density (water = 1): 1.05;1.05;1.05. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);Miscible (NIOSH, 2016);13.88 M;Miscible with alcohol, and ether;Miscible with ethanol, ethyl ether; soluble in acetone, benzene, carbon tetrachloride;Miscible with chloroform;Miscible with water /1X10+6 mg/L/ at 25 ?;Soluble in methanol, ethanol, dioxane, dimethylformamide, 2-propanol, formamide, ethylene glycol, and acetic acid;Soluble in water;1000 mg/mL;Solubility in water: miscible;Miscible. | |
Acrylic Resin Quick inquiry Where to buy Suppliers range | Acrylic Resin. Uses: Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Group: Polymers. IUPAC Name: prop-2-enoic acid. Molecular Weight: 72.06g/mol. Molecular Formula: C3H4O2;CH2=CHCOOH;C3H4O2. SMILES: C=CC(=O)O. InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5). InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N. Boiling Point: 286 °F at 760 mm Hg (NTP, 1992);286 °F at 760 mm Hg (NIOSH, 2016);141.2 ?;142 ?;141 ?;286°F;286°F. Melting Point: 55 °F (NTP, 1992);55 °F (NIOSH, 2016);13.5 ?;13.56 ?;13?;14 ?;55°F;55°F. Flash Point: 130 °F (NTP, 1992);121 °F (NIOSH, 2016);54 ? (open cup);122 °F (50 ?) (open cup);48-55 ? c.c.;121°F;121°F. Density: 1.0497 at 68 °F (USCG, 1999);1.05 (NIOSH, 2016);1.0511 g/cu cm at 20 ?;1.54 g/mL at 25 ?/4 ?;Relative density (water = 1): 1.05;1.05;1.05. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);Miscible (NIOSH, 2016);13.88 M;Miscible with alcohol, and ether;Miscible with ethanol, ethyl ether; soluble in acetone, benzene, carbon tetrachloride;Miscible with chloroform;Miscible with water /1X10+6 mg/L/ at 25 ?;Soluble in methanol, ethanol, dioxane, dimethylformamide, 2-propanol, formamide, ethylene glycol, and acetic acid;Soluble in water;1000 mg/mL;Solubility in water: miscible;Miscible. | |
Adamantane Quick inquiry Where to buy Suppliers range | Adamantane is a colorless, crystalline chemical compound with a camphor-like odor. With a formula C10H16, it is a cycloalkane and also the simplest diamondoid. Adamantane molecules consist of four connected cyclohexane rings arranged in the "armchair" configuration. It is unique in that it is both rigid and virtually stress-free. A boat-shaped configuration can also exist. Adamantane is the most stable among all the isomers with formula C10H16, which include the somewhat similar twistane. The spatial arrangement of carbon atoms in adamantane molecule is the same as in the diamond crystal. This motivates the name adamantane, which is derived from the Greek adamantinos (relating to steel or diamond).The discovery of adamantane in petroleum in 1933 launched a new field of chemistry dedicated to studying the synthesis and properties of polyhedral organic compounds. Adamantane derivatives have found practical application as drugs, polymeric materials and thermally stable lubricants. Uses: Building blocks. Synonyms: adamantane. Grades: > 98 %. CAS No. 281-23-2. Molecular formula: C10H16. Mole weight: 136.23. | |
Allyl Bromide Quick inquiry Where to buy Suppliers range | Allyl Bromide. Uses: Allyl bromide appears as a clear colorless to light yellow liquid with an irritating unpleasant odor. Flash point 30°F. Irritates eyes, skin, and respiratory system. Toxic by skin absorption. Denser than water and slightly soluble in water.;Liquid. Group: Polymerization Reagents. CAS No. 106-95-6. IUPAC Name: 3-bromoprop-1-ene. Molecular Weight: 120.98g/mol. Molecular Formula: C3H5Br. SMILES: C=CCBr. InChI: InChI=1S/C3H5Br/c1-2-3-4/h2H,1,3H2. InChIKey: BHELZAPQIKSEDF-UHFFFAOYSA-N. Boiling Point: 158 °F at 760 mm Hg (USCG, 1999);70.1 ?;71.3 ? at 760 mm Hg. Melting Point: -182 °F (USCG, 1999);-119.0 ?;-119 ?. Flash Point: 28 °F (USCG, 1999);30 °F (-1 ?). Density: 1.4161 at 68 °F (USCG, 1999);1.398 at 20 ?/4 ?. Solubility: 0.03 M;Miscible with alcohol, chloroform, ether, carbon disulfide, carbon tetrachloride;In water, 3,835 mg/L at 25 ?. | |
Allyl trifluoroacetate Quick inquiry Where to buy Suppliers range | Clear, colorless liquid. Group: Polymer/Macromolecule. Alternative Names: ALLYL-(TRIFLUORACETAT);ALLYL TRIFLUORACETATE;ALLYL TRIFLUOROACETATE;TIMTEC-BB SBB006598;TRIFLUOROACETIC ACID ALLYL ESTER;Acetic acid, trifluoro-, 2-propenyl ester;Acetic acid, trifluoro-, allyl ester;Trifluoroacetic acid, 2-propenyl ester. Grades: 96%. CAS No. 383-67-5. Molecular formula: C5H5F3O2. Mole weight: 154.09. IUPAC Name: prop-2-enyl 2,2,2-trifluoroacetate. Exact Mass: 154.02400. EC Number: 206-853-7. Boiling Point: 66.5ºC at 760 mmHg. Flash Point: 30 °F. Density: 1.183 g/mL at 25ºC(lit.). SMILES: C=CCOC(=O)C(F)(F)F. InChIKey: XIVPVSIDXBTZLM-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. Safty Description: 16-26-27-36/37/39-45. Hazard statements: F: Flammable; C: Corrosive. | |
AM-TS23 Quick inquiry Where to buy Suppliers range | AM-TS23 has been found to be a DNA polymerase λ and β inhibitor and could be effective in studies of colorectal cancer. Synonyms: AM-TS23; AM TS23; AMTS23; (5Z)-5-[[(4-[(2-Methylphenyl)thio]-3-nitrophenyl]methylene]-2-thioxo-4-thiazolidinone. Grades: ≥98% by HPLC. CAS No. 1489285-17-7. Molecular formula: C17H12N2O3S3. Mole weight: 388.48. | |
Aziridine Quick inquiry Where to buy Suppliers range | Aziridine. Uses: Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. Group: Polymers. IUPAC Name: aziridine. Molecular Weight: 43.07g/mol. Molecular Formula: C2H5N;CH2NHCH2;C2H5N. SMILES: C1CN1. InChI: InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. InChIKey: NOWKCMXCCJGMRR-UHFFFAOYSA-N. Boiling Point: 131 to 133 °F at 760 mm Hg (EPA, 1998);56.0 ?;55-56 ? at 760 mm Hg;56-57 ?;133°F;133°F. Melting Point: -98 °F Freezing Point (EPA, 1998);-77.9 ?;Freezing point: -71.5 ?;-74 ?;-97°F;-97°F. Flash Point: 12 °F (EPA, 1998);12 °F (-11 ?) (Closed cup);-11 ? c.c.;12°F;12°F. Density: 0.8321 at 68 °F (EPA, 1998);0.8321 at 24 ?/4 ?;Relative density (water = 1): 0.8;0.83;0.83. Solubility: Miscible (NIOSH, 2016);23.22 M;SOL IN ALKALI;Soluble in ethanol; slightly soluble in ether; very soluble in chloroform; miscible in organic solvents;In water, 1X10+6 mg/L (miscible);Solubility in water: miscible;Miscible. | |
Benzoin Quick inquiry Where to buy Suppliers range | Benzoin. Uses: Benzoin is an off-white to yellow-white crystalline solid with an odor of camphor. Slightly acrid taste. When broken the fresh surfaces have a milky-white color. (NTP, 1992);DryPowder;Solid;WHITE-TO-YELLOW CRYSTALS.;white to light yellow crystals with a faint, sweet, balsamic odour. Group: Polymerization Reagents. CAS No. 119-53-9. IUPAC Name: 2-hydroxy-1,2-diphenylethanone. Molecular Weight: 212.24g/mol. Molecular Formula: C14H12O2;C6H5COCH(OH)C6H5;C14H12O2. SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O. InChI: InChI=1S/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H. InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N. Boiling Point: 651 °F at 760 mm Hg (NTP, 1992);344.0 ?;at 102.4kPa: 344 ?. Melting Point: 279 °F (NTP, 1992);134-138;137.0 ?;137 ?;137?;137 ?. Density: 1.31 at 68 °F (NTP, 1992);1.31 g/cm³. Solubility: less than 0.1 mg/mL at 64° F (NTP, 1992);0.00 M;0.3 mg/mL at 25 ?;SOL IN WARM ALCOHOL & CARBON DISULFIDE; INSOL IN WATER;0.3 mg/mL at 25 ?;Solubility in water, g/100ml: 0.03;insoluble in water; slightly soluble in hot water, oils;slightly soluble (in ethanol). | |
Bicyclo[2.2.1]hepta-2,5-diene Quick inquiry Where to buy Suppliers range | Bicyclo[2.2.1]hepta-2,5-diene. Uses: 2,5-norbornadiene, stabilized appears as a colorless liquid. Insoluble in water and less dense than water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion, inhalation and skin absorption. When heated will polymerize and at decomposition emits acrid smoke and irritating fumes.;Liquid. Group: Photochromic Materials; Self Assembly and Lithography. CAS No. 121-46-0. IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene. Molecular Weight: 92.14g/mol. Molecular Formula: C7H8. SMILES: C1C2C=CC1C=C2. InChI: InChI=1S/C7H8/c1-2-7-4-3-6(1)5-7/h1-4,6-7H,5H2. InChIKey: SJYNFBVQFBRSIB-UHFFFAOYSA-N. Boiling Point: 89.5 ?. Melting Point: -19.1 ?. Flash Point: -6 °F (NFPA, 2010). | |
Butyl Acrylate (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | Butyl Acrylate (stabilized with MEHQ). Uses: Butyl acrylate appears as a clear colorless liquid with a sharp characteristic odor. Very slightly soluble in water and somewhat less dense than water. Hence forms surface slick on water. Flash point 105°F. Density 7.5 lb / gal. Used for making paints, coatings, caulks, sealants, adhesives.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Clear, colorless liquid with a strong, fruity odor.;Clear, colorless liquid with a strong, fruity odor. [Note: Highly reactive; may contain an inhibitor to prevent spontaneous polymerization.]. Group: Monomers. CAS No. 141-32-2. IUPAC Name: butyl prop-2-enoate. Molecular Weight: 128.17g/mol. Molecular Formula: CH2=CHCOOC4H9;C7H12O2;C7H12O2. SMILES: CCCCOC(=O)C=C. InChI: InChI=1S/C7H12O2/c1-3-5-6-9-7(8)4-2/h4H,2-3,5-6H2,1H3. InChIKey: CQEYYJKEWSMYFG-UHFFFAOYSA-N. Boiling Point: 295 to 298 °F at 760 mm Hg (NTP, 1992);145.0 ?;145 ?;145-149 ?;293°F;293°F. Melting Point: -84.3 °F (NTP, 1992);-64.6 ?;-64.6 ?;-64 ?;-83°F;-83°F. Flash Point: 120 °F (NTP, 1992);84 °F (29 ?) (closed cup);48.9 ?, open cup;36 ? c.c.;103°F;103°F. Density: 0.899 at 68 °F (USCG, 1999);0.8898 g/cu cm at 20 ?;Relative density (water = 1): 0.90;0.89;0.89. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);0.02 M;Sol in ethanol, ethyl ether, acetone; slightly soluble in carbon tetrachloride;0.14 g/100 mL water at 20 ?; 9.12 g/100 mL at 40 ?;In water, 2,000 mg/L 23 ?;Solubility in water, g/100ml: 0.14;0.1%. | |
Butyl Acrylate, stabilized with MEHQ Quick inquiry Where to buy Suppliers range | Butyl Acrylate, stabilized with MEHQ. Uses: Butyl acrylate appears as a clear colorless liquid with a sharp characteristic odor. Very slightly soluble in water and somewhat less dense than water. Hence forms surface slick on water. Flash point 105°F. Density 7.5 lb / gal. Used for making paints, coatings, caulks, sealants, adhesives.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Clear, colorless liquid with a strong, fruity odor.;Clear, colorless liquid with a strong, fruity odor. [Note: Highly reactive; may contain an inhibitor to prevent spontaneous polymerization.]. Group: Polymers. CAS No. 141-32-2. IUPAC Name: butyl prop-2-enoate. Molecular Weight: 128.17g/mol. Molecular Formula: CH2=CHCOOC4H9;C7H12O2;C7H12O2. SMILES: CCCCOC(=O)C=C. InChI: InChI=1S/C7H12O2/c1-3-5-6-9-7(8)4-2/h4H,2-3,5-6H2,1H3. InChIKey: CQEYYJKEWSMYFG-UHFFFAOYSA-N. Boiling Point: 295 to 298 °F at 760 mm Hg (NTP, 1992);145.0 ?;145 ?;145-149 ?;293°F;293°F. Melting Point: -84.3 °F (NTP, 1992);-64.6 ?;-64.6 ?;-64 ?;-83°F;-83°F. Flash Point: 120 °F (NTP, 1992);84 °F (29 ?) (closed cup);48.9 ?, open cup;36 ? c.c.;103°F;103°F. Density: 0.899 at 68 °F (USCG, 1999);0.8898 g/cu cm at 20 ?;Relative density (water = 1): 0.90;0.89;0.89. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);0.02 M;Sol in ethanol, ethyl ether, acetone; slightly soluble in carbon tetrachloride;0.14 g/100 mL water at 20 ?; 9.12 g/100 mL at 40 ?;In water, 2,000 mg/L 23 ?;Solubility in water, g/100ml: 0.14;0.1%. | |
Carbomer 940 Quick inquiry Where to buy Suppliers range | Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Group: Heterocyclic Organic Compound. Alternative Names: Acritamer 940;Lanopol 940;Acrypol 940;Phytogel base;Carbopol 940. CAS No. 76050-42-5. Product ID: ACM76050425. Molecular formula: C3H4O2;CH2=CHCOOH;C3H4O2. Mole weight: 72.06g/mol. IUPAC Name: prop-2-enoic acid. EC Number: 201-177-9;618-347-7;611-106-7;616-286-0. Boiling Point: 286 °F at 760 mm Hg (NTP, 1992);286 °F at 760 mm Hg (NIOSH, 2016);141.2 °C;142 °C;141 °C;286°F;286°F. Melting Point: 55 °F (NTP, 1992);55 °F (NIOSH, 2016);13.5 °C;13.56 °C;13°C;14 °C;55°F;55°F. Flash Point: 130 °F (NTP, 1992);121 °F (NIOSH, 2016);54 °C (open cup);122 °F (50 °C) (open cup);48-55 °C c.c.;121°F;121°F. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);Miscible (NIOSH, 2016);13.88 M;Miscible with alcohol, and ether;Miscible with ethanol, ethyl ether; soluble in acetone, benzene, carbon tetrachloride;Miscible with chloroform;Miscible with water /1X10+6 mg/L/ at 25 °C;Soluble in methanol, ethanol, dioxane, dimethylformamide, 2-propanol, formamide, ethylene glycol, and acetic acid;Soluble in water;1000 mg/mL;Solubility in water: miscible;Miscible. Density: 1.0497 at 68 °F (USCG, 1999);1.05 (NIOSH, 2016);1.0511 g/cu cm at 20 °C;1.54 g/mL at 25 °C/4 °C;Relative den | |
Carboxylated polystyrene latex particles of blue, diameter 6.0 - 6.9μm, 2.5% w/v Quick inquiry Where to buy Suppliers range | Carboxylated polystyrene latex particles of blue, diameter 6.0 - 6.9μm, 2.5% w/v. Uses: Insoluble in water and less dense than water. Contact may cause irritate skin, eyes, and mucous membranes. May be toxic by ingestion.;Styrene monomer, stabilized appears as a clear colorless to dark liquid with an aromatic odor. Vapors heavier than air and irritating to the eyes and mucous membranes. Subject to polymerization. If the polymerization takes place inside a closed container, the container may rupture violently. Less dense than water and insoluble in water. Used to make plastics, paints, and synthetic rubber.;GasVapor; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Liquid;Liquid;COLOURLESS-TO-YELLOW OILY LIQUID.;COLOURLESS SOLID IN VARIOUS FORMS.;Colorless to yellow, oily liquid with a sweet, floral odor.;Colorless to yellow, oily liquid with a sweet, floral odor. Group: Engineering Plastics. CAS No. 9003-53-6. IUPAC Name: styrene. Molecular Weight: 104.15g/mol. Molecular Formula: C8H8;C6H5CHCH2;(C8H8)x;C8H8. SMILES: C=CC1=CC=CC=C1. InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2. InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N. Boiling Point: 293 to 295 °F at 760 mm Hg (NTP, 1992);145.0 ?;145.3 ?;145 ?;293°F;293°F. Melting Point: 464 °F (NTP, 1992);-24 to -23 °F (NTP, 1992);-31.0 ?;Mp -33 °;-30.65 ?;-33?;-30.6 ?;240 ?;-23°F;-23°F. Flash Point: 88 °F (NTP, 1992);32.0 ? (89.6 °F) - closed cup;88 °F (31 ?) - closed cup;34.4 ? (Tag closed cup); 36.7 ? (Tag open cup).;31 ? c.c.;345-360 ?;88°F;88°F. Density: 1.04 to 1.65 at 68 °F (NTP, 1992);0.906 at 68 °F (USCG, 1999);d20 0.91;0.9016 g/cu cm at 25 ?;Relative density (water = 1): 0.91;Relative density (water = 1): 1.04-1.13;0.91;0.91. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;0.31 mg/mL at 25 ?;In water, 300 mg/L at 25 ?;Insoluble in water;Soluble in ethanol, ether, and acetone; miscible with benzene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, alcohol, ether, methanol, acetone;Miscible with benzene;Soluble in. toluene, ethanol, n-heptane, carbon tetrachloride.;0.31 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.03;0.03%. Viscosity: 0.696 cP at 25 ?. | |
Cationic Polyacrylamide Quick inquiry Where to buy Suppliers range | Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Other Nanomaterials. CAS No. 9003-5-8. IUPAC Name: prop-2-enamide. Molecular Weight: C3H5NO. Molecular Formula: 3-16 Million (adjustable). SMILES: C=CC(=O)N. Purity: 99.9%. Density: 1.122 at 86 °F (EPA, 1998);1.12 (NIOSH, 2016);1.12 (NIOSH, 2016);1.122 at 30 ?/4 ?;1.13 g/cm³;1.12;1.12. | |
Cationic Polyacrylamide Quick inquiry Where to buy Suppliers range | Cationic Polyacrylamide. Uses: Acrylamide appears as white crystalline solid shipped either as a solid or in solution. A confirmed carcinogen. Toxic by skin absorption. Less dense than water and soluble in water. May be toxic by ingestion. Used for sewage and waste treatment, to make dyes, adhesives. The solid is stable at room temperature, but upon melting may violently polymerize. Toxic, irritating to skin, eyes, etc.;Acrylamide solution, [aqueous] appears as a colorless aqueous solution of a solid. Often at a concentration of 40% (w/v). Spills can easily penetrate the soil and contaminate groundwater and nearby streams. Used for sewage and waste treatment and to make dyes and adhesives. Toxic, irritating to skin, eyes, etc. Produce toxic oxides of nitrogen when burned.;Acrylamide solution, [flammable liquid label] appears as a solution of a colorless crystalline solid. Flash point depends on the solvent but below 141°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used for sewage and waste treatment, to make dyes and adhesives.;DryPowder; Liquid; OtherSolid;Solid;WHITE CRYSTALS.;White crystalline, odorless solid.;White crystalline, odorless solid. Group: Polymers. CAS No. 9003-5-8. IUPAC Name: prop-2-enamide. Molecular Weight: 3-16 Million (adjustable). Molecular Formula: C3H5NO. SMILES: C=CC(=O)N. InChI: InChI=1S/C3H5NO/c1-2-3(4)5/h2H,1H2,(H2,4,5). InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N. Boiling Point: 189 °F at 2 mm Hg (EPA, 1998);192.6 ?;192.6 ?;347-572°F (decomposes);347-572°F (Decomposes). Melting Point: 184 °F (EPA, 1998);84.5 ?;84.5 ?;84.5?;84.5 ?;184°F;184°F. Flash Point: 280.4 °F (EPA, 1998);280 °F (NIOSH, 2016);280 °F (NIOSH, 2016);138 ? (280 °F) - closed cup;138 ? c.c.;280°F;280°F. Purity: 99.9%. Density: 1.122 at 86 °F (EPA, 1998);1.12 (NIOSH, 2016);1.12 (NIOSH, 2016);1.122 at 30 ?/4 ?;1.13 g/cm³;1.12;1.12. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);9.00 M;In water, 3.711X10+2 g/L at 20 ?; 4.048X10+2 g/L at 30 ?;Soluble in ethanol, ethyl ether and acetone;Solubility (g/100 mL) at 30 ? in: methanol 155; ethanol 86.2; acetone 63.1; ethyl acetate 12.6; chloroform 2.66; benzene 0.346; heptane 0.0068;WATER-SOL HIGH POLYMER;390 mg/mL at 25 ?;Solubility in water, g/100ml at | |
Chloroprene Quick inquiry Where to buy Suppliers range | Chloroprene. Uses: Chloroprene, stabilized appears as a clear colorless liquid. Flash point -4°F. May polymerize exothermically if heated or contaminated. If polymerization takes place inside a container, the container may rupture violently. Less dense than water. Vapors heavier than air. Used to make neoprene rubber.;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with a pungent, ether-like odor.;Colorless liquid with a pungent, ether-like odor. Group: Polymers. IUPAC Name: 2-chlorobuta-1,3-diene. Molecular Weight: 88.53g/mol. Molecular Formula: C4H5Cl;CH2=CClCH=CH2;C4H5Cl. SMILES: C=CC(=C)Cl. InChI: InChI=1S/C4H5Cl/c1-3-4(2)5/h3H,1-2H2. InChIKey: YACLQRRMGMJLJV-UHFFFAOYSA-N. Boiling Point: 138.9 °F at 760 mm Hg (NTP, 1992);59.4 ?;59.4 ?;59.4 ?;139°F;139°F. Melting Point: -202 °F (NTP, 1992);-130.0 ?;Varies with the temperature of crystallization, and the time and temperature of any subsequent annealing; approximately 30-70 ?;-130 ?;-130 ?;-153°F;-153°F. Flash Point: -4 °F (NTP, 1992);-20 ? (OPEN CUP);-20 ? c.c.;-4°F;-4°F. Density: 0.9583 at 68 °F (USCG, 1999);1.23;0.956 @ 20 ?/4 ?;Relative density (water = 1): 0.96;0.96;0.96. Solubility: Slightly soluble (NTP, 1992);Miscible in ethyl ether, acetone, and benzene; slightly soluble in water.;Soluble in alcohol, diethyl ether;Solubility in water, g/100ml at 20 ?: 0.03 (very poor);Slight. | |
cis-9-Octadecenoic Acid methyl ester Quick inquiry Where to buy Suppliers range | cis-9-Octadecenoic Acid methyl ester. Group: Polymer/Macromolecule; Fatty Acids and Ester Homologs. Alternative Names: Methyl cis-9-Octadecenoate. Grades: 99%+. CAS No. 112-62-9. Product ID: ACM112629. Molecular formula: C19H36O2. Mole weight: 296.50. Appearance: Colorless Liquid. Boiling Point: 218 °C. Melting Point: -19°C. Flash Point: 350°F. Density: 0.874 (25°C). | |
Cyclohexanedimethanol divinyl ether Quick inquiry Where to buy Suppliers range | COLORLESS LIQUID. Group: Polymer/Macromolecule. Alternative Names: 1,4-Bis-(hydroxymethyl)-cyclohexane-divinylether;1,4-CYCLOHEXANEDIMETHANOL DIVINYL ETHER;DIVINYLOXY 1, 4-CYCLOHEXANEDIMETHANOL; CYCLOHEXANEDIMETHANOL DIVINYL ETHER;1,4-bis((ethenyloxy)methyl)-cyclohexan;1,4-bis((vinyloxy)methyl)cyclohexane;1,4-bis[(ethenylo. Grades: 96%. CAS No. 17351-75-6. Molecular formula: C12H20O2. Mole weight: 196.29. IUPAC Name: 1,4-di(prop-1-enoxy)cyclohexane. Exact Mass: 196.14600. Boiling Point: 126ºC (14 mmHg). Melting Point: 6ºC. Flash Point: >110ºC. Density: 0.919. InChIKey: TXHDDWGFTSDFEB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Hazard statements: Xi: Irritant; N: Dangerous for the environment. | |
DEHA-Diethylhydroxylamine Quick inquiry Where to buy Suppliers range | Synonym DEHA 98%, N,N-Diethylohydroxyloamine. Other names N-Ethyl-N-hydroxyethanamine. CAS # 3710-84-7. N,N-Diethylhydroxylamine is used as a water treatment chemical to avoid corrosion in water boilers by binding oxygen (Oxygen scavenger). Short stopper of polymerization in production of SBR/NBR and poly butadiene polymer. Polymerization inhibitor used as anti-popcorn agent in styrene/butadiene monomer production. Categories: Polymerisation inhibitor, Corrosion inhibitor, Color stabilizer, Oxygen scavenger. | California |
Dicyclopentadiene (stabilized with BHT) [precursor to Cyclopentadiene] Quick inquiry Where to buy Suppliers range | Dicyclopentadiene (stabilized with BHT) [precursor to Cyclopentadiene]. Uses: Dicyclopentadiene appears as a liquid with an acrid odor. Flash point 90°F. The vapors are irritating to the eyes and respiratory system. Subject to polymerization if subjected to heat for prolonged periods or if contaminated. If the polymerization takes place inside a container, the container may violently rupture. Insoluble in water. Density 8.2 lb / gal. Used in paints, varnishes, as an intermediate in insecticides, as a flame retardant in plastics.;Liquid; OtherSolid;COLOURLESS CRYSTALS WITH CHARACTERISTIC ODOUR.;A liquid with an acrid odor.;Colorless, crystalline solid with a disagreeable, camphor-like odor. [Note: A liquid above 90°F.]. Group: Monomers. CAS No. 77-73-6. IUPAC Name: tricyclo[5.2.1.02,6]deca-3,8-diene. Molecular Weight: 132.2g/mol. Molecular Formula: C10H12;C10H12. SMILES: C1C=CC2C1C3CC2C=C3. InChI: InChI=1S/C10H12/c1-2-9-7-4-5-8(6-7)10(9)3-1/h1-2,4-5,7-10H,3,6H2. InChIKey: HECLRDQVFMWTQS-UHFFFAOYSA-N. Boiling Point: 342 °F at 760 mm Hg (NTP, 1992);170.0 ?;172 ?;342°F;342°F. Melting Point: 92.5 °F (NTP, 1992);15.5 ?;32.9 ?;32-34 ?;92.5°F;90°F. Flash Point: 90 °F (NTP, 1992);24 ? (75 °F);90 °F (32 ?) (Open cup);32 ? o.c.;90°F (open cup);(oc) 90°F. Density: 0.978 at 68 °F (USCG, 1999);0.9302 g/cu cm at 35 ?;0.98 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.01;0.98;0.98 (Liquid at 95°F). Solubility: Insoluble (NTP, 1992);In water, 0.020 g/L at 25 ?;Very soluble in ethyl ether, ethanol;Readily sol in acetone, dichloromethane, ethyl acetate, n-hexane, and toluene.;Solubility in water, g/100ml at 25 ?: 0.002;0.02%. Viscosity: 0.736 cP (est) at 70 °F. | |
Diethylaminoethyl methacrylate Quick inquiry Where to buy Suppliers range | A clear light colored liquid. Group: Polymer/Macromolecule. Alternative Names: 2-(DIETHYLAMINO)ETHYL METHACRYLATE;2-(N,N-DIETHYLAMINO)ETHYL METHACRYLATE;DIETHYLAMINOETHYL METHACRYLATE;METHACRYLIC ACID 2-(DIETHYLAMINO)ETHYL ESTER;N,N-DIETHYLAMINOETHYL METHACRYLATE; (2-(methacryloyloxy)ethyl)diethylamine; 2-(Diethylamino)ethyl 2-methyla. Grades: 99%. CAS No. 105-16-8. Molecular formula: C10H19NO2. Mole weight: 185.27. IUPAC Name: 2-diethylaminoethyl 2-methylprop-2-enoate. Exact Mass: 185.14200. EC Number: 203-275-7. Boiling Point: 80ºC (10 mmHg). Melting Point: -60ºC. Flash Point: 170 °F. Density: 0.922. SMILES: CCN(CC)CCOC(=O)C(=C)C. InChIKey: SJIXRGNQPBQWMK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S26. Hazard statements: Xn: Harmful. | |
Diisononyl adipate Quick inquiry Where to buy Suppliers range | Colorless liquid. Group: Polymer/Macromolecule. Alternative Names: Hexanedioicacid, diisononylester;ADIPIC ACID DIISONONYL ESTER;DIISONONYL ADIPATE; DINA; albamite; dinitroxyethylnitramine; Diisononyladipat; Bis(7-methyloctyl) adipate. CAS No. 33703-08-1. Molecular formula: C24H46O4. Mole weight: 399. Boiling Point: 233°C. Melting Point: -56°C. Flash Point: 390°F. Density: 0.92 (20°C). | |
Diisononyl Phthalate, ≥95%,mixture of branched chain isomers Quick inquiry Where to buy Suppliers range | Diisononyl Phthalate, ≥95%,mixture of branched chain isomers. Uses: Di-isononyl phthalate is an oily colorless liquid with a slight ester odor. Denser than water. Insoluble in water. (USCG, 1999);Liquid; OtherSolid; PelletsLargeCrystals;OILY VISCOUS LIQUID. Group: Polymerization Initiators. CAS No. 28553-12-0. IUPAC Name: bis(7-methyloctyl) benzene-1,2-dicarboxylate. Molecular Weight: 418.6g/mol. Molecular Formula: C26H42O4;C26H42O4. SMILES: CC (C)CCCCCCOC (=O)C1=CC=CC=C1C (=O)OCCCCCCC (C)C. InChI: InChI=1S/C26H42O4/c1-21(2)15-9-5-7-13-19-29-25(27)23-17-11-12-18-24(23)26(28)30-20-14-8-6-10-16-22(3)4/h11-12,17-18,21-22H,5-10,13-16,19-20H2,1-4H3. InChIKey: HBGGXOJOCNVPFY-UHFFFAOYSA-N. Boiling Point: 172 °F at 760 mm Hg (USCG, 1999);at 0.7kPa: 244-252 ?. Melting Point: -48 ?;-43 ?. Flash Point: greater than 200 °F (NTP, 1992);221 ? c.c. Density: 0.972 g/cu m at 20 ?/20 ?;Relative density (water = 1): 0.98. Solubility: Insoluble (<1 mg/ml at 70° F) (NTP, 1992);In water, 0.2 mg/L at 20 ?;Soluble in acetone, methanol, benzene, ethyl ether;Solubility in water, g/100ml at 20 ?: Viscosity: 500 cST at 0 ?; 102 cST at 20 ?; 37 cSt at 37.8 ?; 6 cSt at 100 ?;77.6 mm2/s at 20 ?. | |
Dimethylaminopropyl methacrylamide Quick inquiry Where to buy Suppliers range | colorless to light yellowliquid. Group: Polymer/Macromolecule. Alternative Names: DIMETHYLAMINOPROPYL METHACRYLAMIDE;3-DIMETHYLAMINOPROPYL METHACRYLAMIDE; 3-DIMETHYLAMINOPROPYL-METHYLACRYLAMIDE; N-[3- (N, N-DIMETHYLAMINO) PROPYL]METHACRYLAMIDE; n-[3- (dimethylamino) propyl]-2-methacrylamide; N-[3- (DIMETHYLAMINO) PROPYL]METHACRYLAMIDE; dimethylami. Grades: 97%. CAS No. 5205-93-6. Molecular formula: C9H18N2O. Mole weight: 170.26. IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide. Exact Mass: 170.14200. EC Number: 226-002-3. Boiling Point: 134ºC (2 mmHg). Flash Point: >110ºC. Density: 0.94 (20°C). SMILES: CC(=C)C(=O)NCCCN(C)C. InChIKey: GDFCSMCGLZFNFY-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: S26-S36/37/39. Hazard statements: Xi: Irritant. | |
Ethyl Acrylate (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | Ethyl Acrylate (stabilized with MEHQ). Uses: Ethyl acrylate, stabilized appears as a clear colorless liquid with an acrid odor. Flash point 60°F. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Auto ignition temperature 721°F (383?) (NTP). Less dense than water. Vapors heavier than air. Used to make paints and plastics.;Liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colourless mobile liquid; lachrymator/intense, harsh, fruity aroma;Colorless liquid with an acrid odor.;Colorless liquid with an acrid odor. Group: Monomers. CAS No. 140-88-5. IUPAC Name: ethyl prop-2-enoate. Molecular Weight: 100.12g/mol. Molecular Formula: CH2CHCOOC2H5;C5H8O2;C5H8O2. SMILES: CCOC(=O)C=C. InChI: InChI=1S/C5H8O2/c1-3-5(6)7-4-2/h3H,1,4H2,2H3. InChIKey: JIGUQPWFLRLWPJ-UHFFFAOYSA-N. Boiling Point: 211.6 °F at 760 mm Hg (NTP, 1992);99.4 ?;99.4 ?;99 ?;211°F;211°F. Melting Point: -96.2 °F (NTP, 1992);-71.2 ?;Mp -71.2 °;-71.2 ?;-71.2?;-71 ?;-96°F;-96°F. Flash Point: 48 °F (NTP, 1992);50 °F (10 ?) (open cup);60 °F (open cup);9 ? c.c.;48°F;48°F. Density: 0.923 at 68 °F (USCG, 1999);d204 0.92;0.9234 g/cu cm at 20 ?;Relative density (water = 1): 0.92;0.916-0.919;0.92;0.92. Solubility: 10 to 50 mg/mL at 70° F (NTP, 1992);0.15 M;15 mg/mL at 25 ?;Slightly soluble in dimethyl sulfoxide; soluble in chloroform; miscible in ethanol, ethyl ether;Soluble in alcohol and ether;2% (wt/vol) in water at 20 ?;1.5 parts by wt (of the formula wt)/100 parts by wt of water;In water, 15,000 mg/L at 25 ? (1.50 g/100 g);15 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 1.5;Soluble in ether and oils; Slightly soluble water;Soluble (in ethanol);2%. | |
Ethyl Acrylate, stabilized with MEHQ Quick inquiry Where to buy Suppliers range | Ethyl Acrylate, stabilized with MEHQ. Uses: Ethyl acrylate, stabilized appears as a clear colorless liquid with an acrid odor. Flash point 60°F. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Auto ignition temperature 721°F (383?) (NTP). Less dense than water. Vapors heavier than air. Used to make paints and plastics.;Liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colourless mobile liquid; lachrymator/intense, harsh, fruity aroma;Colorless liquid with an acrid odor.;Colorless liquid with an acrid odor. Group: Polymers. CAS No. 140-88-5. IUPAC Name: ethyl prop-2-enoate. Molecular Weight: 100.12g/mol. Molecular Formula: CH2CHCOOC2H5;C5H8O2;C5H8O2. SMILES: CCOC(=O)C=C. InChI: InChI=1S/C5H8O2/c1-3-5(6)7-4-2/h3H,1,4H2,2H3. InChIKey: JIGUQPWFLRLWPJ-UHFFFAOYSA-N. Boiling Point: 211.6 °F at 760 mm Hg (NTP, 1992);99.4 ?;99.4 ?;99 ?;211°F;211°F. Melting Point: -96.2 °F (NTP, 1992);-71.2 ?;Mp -71.2 °;-71.2 ?;-71.2?;-71 ?;-96°F;-96°F. Flash Point: 48 °F (NTP, 1992);50 °F (10 ?) (open cup);60 °F (open cup);9 ? c.c.;48°F;48°F. Density: 0.923 at 68 °F (USCG, 1999);d204 0.92;0.9234 g/cu cm at 20 ?;Relative density (water = 1): 0.92;0.916-0.919;0.92;0.92. Solubility: 10 to 50 mg/mL at 70° F (NTP, 1992);0.15 M;15 mg/mL at 25 ?;Slightly soluble in dimethyl sulfoxide; soluble in chloroform; miscible in ethanol, ethyl ether;Soluble in alcohol and ether;2% (wt/vol) in water at 20 ?;1.5 parts by wt (of the formula wt)/100 parts by wt of water;In water, 15,000 mg/L at 25 ? (1.50 g/100 g);15 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 1.5;Soluble in ether and oils; Slightly soluble water;Soluble (in ethanol);2%. | |
Ethylene imine polymer Quick inquiry Where to buy Suppliers range | Ethylene imine polymer. Uses: Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. Group: Polymers. CAS No. 9002-98-6. IUPAC Name: aziridine. Molecular Weight: 43.07g/mol. Molecular Formula: C2H5N;CH2NHCH2;C2H5N. SMILES: C1CN1. InChI: InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. InChIKey: NOWKCMXCCJGMRR-UHFFFAOYSA-N. Boiling Point: 131 to 133 °F at 760 mm Hg (EPA, 1998);56.0 ?;55-56 ? at 760 mm Hg;56-57 ?;133°F;133°F. Melting Point: -98 °F Freezing Point (EPA, 1998);-77.9 ?;Freezing point: -71.5 ?;-74 ?;-97°F;-97°F. Flash Point: 12 °F (EPA, 1998);12 °F (-11 ?) (Closed cup);-11 ? c.c.;12°F;12°F. Density: 0.8321 at 68 °F (EPA, 1998);0.8321 at 24 ?/4 ?;Relative density (water = 1): 0.8;0.83;0.83. Solubility: Miscible (NIOSH, 2016);23.22 M;SOL IN ALKALI;Soluble in ethanol; slightly soluble in ether; very soluble in chloroform; miscible in organic solvents;In water, 1X10+6 mg/L (miscible);Solubility in water: miscible;Miscible. | |
Ethylene imine polymer, Quick inquiry Where to buy Suppliers range | Ethylene imine polymer. Uses: Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. Group: Polymers. CAS No. 9002-98-6. IUPAC Name: aziridine. Molecular Weight: 43.07g/mol. Molecular Formula: C2H5N;CH2NHCH2;C2H5N. SMILES: C1CN1. InChI: InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. InChIKey: NOWKCMXCCJGMRR-UHFFFAOYSA-N. Boiling Point: 131 to 133 °F at 760 mm Hg (EPA, 1998);56.0 ?;55-56 ? at 760 mm Hg;56-57 ?;133°F;133°F. Melting Point: -98 °F Freezing Point (EPA, 1998);-77.9 ?;Freezing point: -71.5 ?;-74 ?;-97°F;-97°F. Flash Point: 12 °F (EPA, 1998);12 °F (-11 ?) (Closed cup);-11 ? c.c.;12°F;12°F. Density: 0.8321 at 68 °F (EPA, 1998);0.8321 at 24 ?/4 ?;Relative density (water = 1): 0.8;0.83;0.83. Solubility: Miscible (NIOSH, 2016);23.22 M;SOL IN ALKALI;Soluble in ethanol; slightly soluble in ether; very soluble in chloroform; miscible in organic solvents;In water, 1X10+6 mg/L (miscible);Solubility in water: miscible;Miscible. | |
Ethylene imine polymer, M.W. 10,000,99% Quick inquiry Where to buy Suppliers range | Ethylene imine polymer, M.W. 10,000,99%. Uses: Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. Group: Polymers. CAS No. 9002-98-6. IUPAC Name: aziridine. Molecular Weight: 43.07g/mol. Molecular Formula: C2H5N;CH2NHCH2;C2H5N. SMILES: C1CN1. InChI: InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. InChIKey: NOWKCMXCCJGMRR-UHFFFAOYSA-N. Boiling Point: 131 to 133 °F at 760 mm Hg (EPA, 1998);56.0 ?;55-56 ? at 760 mm Hg;56-57 ?;133°F;133°F. Melting Point: -98 °F Freezing Point (EPA, 1998);-77.9 ?;Freezing point: -71.5 ?;-74 ?;-97°F;-97°F. Flash Point: 12 °F (EPA, 1998);12 °F (-11 ?) (Closed cup);-11 ? c.c.;12°F;12°F. Density: 0.8321 at 68 °F (EPA, 1998);0.8321 at 24 ?/4 ?;Relative density (water = 1): 0.8;0.83;0.83. Solubility: Miscible (NIOSH, 2016);23.22 M;SOL IN ALKALI;Soluble in ethanol; slightly soluble in ether; very soluble in chloroform; miscible in organic solvents;In water, 1X10+6 mg/L (miscible);Solubility in water: miscible;Miscible. | |
Ethylene imine polymer, M.W. 1800,99% Quick inquiry Where to buy Suppliers range | Ethylene imine polymer, M.W. 1800,99%. Uses: Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. Group: Polymers. CAS No. 9002-98-6. IUPAC Name: aziridine. Molecular Weight: 43.07g/mol. Molecular Formula: C2H5N;CH2NHCH2;C2H5N. SMILES: C1CN1. InChI: InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. InChIKey: NOWKCMXCCJGMRR-UHFFFAOYSA-N. Boiling Point: 131 to 133 °F at 760 mm Hg (EPA, 1998);56.0 ?;55-56 ? at 760 mm Hg;56-57 ?;133°F;133°F. Melting Point: -98 °F Freezing Point (EPA, 1998);-77.9 ?;Freezing point: -71.5 ?;-74 ?;-97°F;-97°F. Flash Point: 12 °F (EPA, 1998);12 °F (-11 ?) (Closed cup);-11 ? c.c.;12°F;12°F. Density: 0.8321 at 68 °F (EPA, 1998);0.8321 at 24 ?/4 ?;Relative density (water = 1): 0.8;0.83;0.83. Solubility: Miscible (NIOSH, 2016);23.22 M;SOL IN ALKALI;Soluble in ethanol; slightly soluble in ether; very soluble in chloroform; miscible in organic solvents;In water, 1X10+6 mg/L (miscible);Solubility in water: miscible;Miscible. | |
Ethylene imine polymer, M.W. 600,99% Quick inquiry Where to buy Suppliers range | Ethylene imine polymer, M.W. 600,99%. Uses: Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. Group: Polymers. CAS No. 9002-98-6. IUPAC Name: aziridine. Molecular Weight: 43.07g/mol. Molecular Formula: C2H5N;CH2NHCH2;C2H5N. SMILES: C1CN1. InChI: InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. InChIKey: NOWKCMXCCJGMRR-UHFFFAOYSA-N. Boiling Point: 131 to 133 °F at 760 mm Hg (EPA, 1998);56.0 ?;55-56 ? at 760 mm Hg;56-57 ?;133°F;133°F. Melting Point: -98 °F Freezing Point (EPA, 1998);-77.9 ?;Freezing point: -71.5 ?;-74 ?;-97°F;-97°F. Flash Point: 12 °F (EPA, 1998);12 °F (-11 ?) (Closed cup);-11 ? c.c.;12°F;12°F. Density: 0.8321 at 68 °F (EPA, 1998);0.8321 at 24 ?/4 ?;Relative density (water = 1): 0.8;0.83;0.83. Solubility: Miscible (NIOSH, 2016);23.22 M;SOL IN ALKALI;Soluble in ethanol; slightly soluble in ether; very soluble in chloroform; miscible in organic solvents;In water, 1X10+6 mg/L (miscible);Solubility in water: miscible;Miscible. | |
Ethylene imine polymer, M.W. 70,000, 50% in H2O Quick inquiry Where to buy Suppliers range | Ethylene imine polymer, M.W. 70,000, 50% in H2O. Uses: Ethyleneimine, stabilized appears as a clear colorless liquid with an ammonia-like odor. Flash point 12°F. Less dense than water. Flammable over a wide range of vapor-air concentrations. Vapors irritate the skin, eyes, nose, and throat. May be toxic by prolonged inhalation, skin absorption, or ingestion. Carcinogenic. Vapors heavier than air. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently.;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with an ammonia-like odor.;Colorless liquid with an ammonia-like odor. [Note: Usually contains inhibitors to prevent polymerization.]. Group: Polymers. CAS No. 9002-98-6. IUPAC Name: aziridine. Molecular Weight: 43.07g/mol. Molecular Formula: C2H5N;CH2NHCH2;C2H5N. SMILES: C1CN1. InChI: InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2. InChIKey: NOWKCMXCCJGMRR-UHFFFAOYSA-N. Boiling Point: 131 to 133 °F at 760 mm Hg (EPA, 1998);56.0 ?;55-56 ? at 760 mm Hg;56-57 ?;133°F;133°F. Melting Point: -98 °F Freezing Point (EPA, 1998);-77.9 ?;Freezing point: -71.5 ?;-74 ?;-97°F;-97°F. Flash Point: 12 °F (EPA, 1998);12 °F (-11 ?) (Closed cup);-11 ? c.c.;12°F;12°F. Density: 0.8321 at 68 °F (EPA, 1998);0.8321 at 24 ?/4 ?;Relative density (water = 1): 0.8;0.83;0.83. Solubility: Miscible (NIOSH, 2016);23.22 M;SOL IN ALKALI;Soluble in ethanol; slightly soluble in ether; very soluble in chloroform; miscible in organic solvents;In water, 1X10+6 mg/L (miscible);Solubility in water: miscible;Miscible. | |
Ethyl Vinyl Ether Quick inquiry Where to buy Suppliers range | Ethyl Vinyl Ether. Uses: Vinyl ethyl ether appears as a clear colorless low-boiling liquid (35-36?) with an ether-like odor. Flash point below -50°F. May polymerize exothermically if heated or contaminated. If polymerization takes place inside a container, the container may rupture violently. Less dense than water and slightly soluble in water. Hence floats on water. Vapors are heavier than air.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymers. IUPAC Name: ethenoxyethane. Molecular Weight: 72.11g/mol. Molecular Formula: CH2=CHOCH2CH3;C4H8O;C4H8O. SMILES: CCOC=C. InChI: InChI=1S/C4H8O/c1-3-5-4-2/h3H,1,4H2,2H3. InChIKey: FJKIXWOMBXYWOQ-UHFFFAOYSA-N. Boiling Point: 96 °F at 760 mm Hg (USCG, 1999);35.5 ?;35.5 ?;36 ?. Melting Point: -175 °F (USCG, 1999);-115.8 ?;-115.8 ?;-115 ?. Flash Point: less than -50 °F (USCG, 1999);< -50 °F (< -46 ?) /closed cup/. Density: 0.7589 at 68 °F (USCG, 1999);0.7589 at 20 ?;Relative density (water = 1): 0.8. Solubility: In water, 7800 mg/L at 25 ?;In water, 10000 mg/L at 37 ?;Slightly soluble in carbon tetrachloride; soluble in ethanol; miscible in ether;Solubility in water, g/l at 15 ?: 8.3 (slightly soluble). Viscosity: 0.3 mm2/s. | |
fluorolube grease, gr-362 Quick inquiry Where to buy Suppliers range | fluorolube grease, gr-362. Uses: Trifluorochloroethylene is a colorless gas with a faint ethereal odor. It is shipped as a liquefied gas under its vapor pressure. It is very toxic by inhalation and is easily ignited. The vapors are heavier than air and a flame can flash back to the source of leak very easily. This leak can either be a liquid or vapor leak. The vapors can asphyxiate by the displacement of air. Contact with the liquid can cause frostbite. Under prolonged exposure to intense heat or fire the containers may violently rupture and rocket, or the material may polymerize with possible container rupture.;GasVapor;COLOURLESS ODOURLESS GAS. Group: Polymers. CAS No. 9002-83-9. IUPAC Name: 1-chloro-1,2,2-trifluoroethene. Molecular Weight: 116.47g/mol. Molecular Formula: C2ClF3;C2ClF3. SMILES: C(=C(F)Cl)(F)F. InChI: InChI=1S/C2ClF3/c3-1(4)2(5)6. InChIKey: UUAGAQFQZIEFAH-UHFFFAOYSA-N. Boiling Point: -18 °F at 760 mm Hg (USCG, 1999);-27.8 ?;-27.8 ?;-28 ?. Melting Point: -158.0 ?;-158.2 ?;-158 ?. Flash Point: -27.8 ?. Density: 1.307 at 68 °F (USCG, 1999);1.54 g/cu cm at -60 ?;Relative density (water = 1): 1.3. Solubility: In water, 4.01X10+3 mg/L at 25 ? (est);Soluble in benzene, chloroform. | |
Galactoarabinan Quick inquiry Where to buy Suppliers range | Natural, multifunctional polysaccharide (polymeric sugar called Arabinogalactan) obtained from the Eastern Larch Tree (larex larcinia) heartwood from trees which are grown in the United States. Offers multiple functional benefits for skin care and sun care products. Composed of 90-100% Galactoarabinan and 5-10% of water. Molecular weight 20,000 Daltons. Viscosity in 5% water: 5.0 CPS. Uses: Anti-wrinkle & anti-aging moisturizing lotions, creams, & serums. Sun care products, makeup products & other color cosmetics. Group: Biobased Products. Alternative Names: (+)-Arabinogalactan, Polyarabinogalactan. Grades: 98%. CAS No. 9036-66-2 / 7732-18-5. Product ID: BBC9036662. Molecular formula: C20H36O14. Mole weight: 500.49. IUPAC Name: 4-[6-[(3,5-Dihydroxy-4-methoxyoxan-2-yl)oxymethyl]-3,5-dihydroxy-4-methoxyoxan-2-yl]oxy-2-(hydroxymethyl)-6-methyloxane-3,5-diol. Appearance: Off-white to tan powder, slightly aromatic. SMILES: CC1C (C (C (C (O1)CO)O)OC2C (C (C (C (O2)COC3C (C (C (CO3)O)OC)O)O)OC)O)O. | |
Hexafluoroglutaric anhydride Quick inquiry Where to buy Suppliers range | Clear colorless to pale yellow liquid. Group: Polymer/Macromolecule. Alternative Names: PERFLUOROGLUTARIC ANHYDRIDE;3,3,4,4,5,5-HEXAFLUORODIHYDRO-2H-PYRAN-2,6(3H)-DIONE;2,2,3,3,4,4-HEXAFLUOROPENTANEDIOIC ANHYDRIDE;2,2,3,3,4,4-HEXAFLUOROGLUTARIC ANHYDRIDE;HEXAFLUOROGLUTARIC ANHYDRIDE;2H-Pyran-2,6(3H)-dione, 3,3,4,4,5,5-hexafluorodihydro-;Hexa. Grades: 96%. CAS No. 376-68-1. Molecular formula: C5F6O3. Mole weight: 222.04. IUPAC Name: 3,3,4,4,5,5-hexafluorooxane-2,6-dione. Exact Mass: 221.97500. EC Number: 206-811-8. Boiling Point: 79.9ºC at 760mmHg. Flash Point: 3.3ºC. Density: 1.76g/cm3. SMILES: C1(=O)C(C(C(C(=O)O1)(F)F)(F)F)(F)F. InChIKey: IHYAGCYJVNHXCT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 9. Safty Description: 26-37/39. Hazard statements: Xi: Irritant; C: Corrosive. | |
Hexyl methacrylate Quick inquiry Where to buy Suppliers range | clear colorless liquid. Group: Polymer/Macromolecule. Alternative Names: 2-methyl-2-propenoicacihexylester;2-Propenoicacid,2-methyl-,hexylester;ENT 25419;ent25419;Hexyl 2-methyl-2-propenoate;Hexyl 2-methylacrylate;hexyl2-methyl-2-propenoate;HEXYL METHACRYLATE. Grades: 96%. CAS No. 142-09-6. Molecular formula: C10H18O2. Mole weight: 170.25. IUPAC Name: hexyl 2-methylprop-2-enoate. Exact Mass: 170.13100. EC Number: 205-521-9. Boiling Point: 203ºC. Melting Point: -4ºC. Flash Point: 78ºC. Density: 0.885. SMILES: CCCCCCOC(=O)C(=C)C. InChIKey: LNCPIMCVTKXXOY-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26-S36/37. Hazard statements: Xi: Irritant. | |
Hyaluronate-SS-PCL Quick inquiry Where to buy Suppliers range | Hyaluronate-SS-PCL is a kind of hyaluronic acid polymerized polyester connected by disulfide bond.Polycaprolactone (PCL) is a kind of poly (caprolactone) which is polymerized by ring opening polymerization ofε-caprolactone with organometallic compounds (such as tetraphenyltin) as catalyst and dihydroxy or trihydroxy as initiator. It is widely used in drug carriers, nanofiber spinning, organic colorants, powder coatings and other fields. Group: Raw Materials. Alternative Names: Hyaluronate-S-S-Poly(ε-caprolactone). Product ID: MSMN-058. | |
Iron(II) sulfate heptahydrate Quick inquiry Where to buy Suppliers range | Iron(II) sulfate heptahydrate. Uses: In manufacture of Fe, Fe Compounds, other sulfates; in Fe electroplating baths; in fertilizer; as food and feed supplement; in radiation dosimeters; as reducing agent in chemical processes; as wood preservative; as weed-killer; in prevention of chlorosis in plants; in other pesticides; in writing ink; in process engraving and lithography; as dye for leather; in etching aluminum; in water treatment; in qualitative analysis ("brown ring" test for nitrates); as polymerization catalyst. As analytical reagent; as raw material for ferrite; raw material to produce magnetic iron oxide, iron(III) oxide and iron blue inorganic pigment, iron catalyst and poly iron sulfate; as chromatographic reagent. In agriculture, it is used as pesticide in agriculture to control wheat smut, scab of apple and bear, fruit tree decay; as fertilizer to remove moss and lichen of food trunk. Medically it is used as local astringent, blood tonic and anti-anemia. Ferrous sulfate heptahydrate (feed grade) can be used as the iron fortifier for feed additive. Ferrous sulfate heptahydrate (food grade) is used as nutrition supplements, such as iron fortifier, coloring agent for fruit and vegetable. According to Chinese regulation, it can be used in following foods and with allowed amounts: Sweets with filling and salt: 3000~6000 mg/kg; Cereals with high iron content and corresponding products (maximum daily consumption 50g): 860~960 mg/kg; Dairy and infant foods: 300-500 mg/kg; Cereals and corresponding products: 120~140 mg/kg; Beverages: 50~100 mg/kg. It is used to produce iron salt, iron oxide pigment, mordant, water purifier, preservatives, disinfectant, etc. Group: Heterocyclic Organic Compound. Alternative Names: iron (II) sulfate heptahydrate; Iron( cento) sulfate heptahydrate; MFCD00149719; Iron(II) sulfate heptahydrate, puriss., meets analytical specification of Ph. Eur., BP, USP, FCC, 99.5-104.5% (manganometric); Iron(II) sulfate heptahydrate, plant cell culture tested, >=99%; Iron protosulfate; Iron sulfate heptahydrate; D01725; iron sulphate heptahydrate; J-521365. CAS No. 7782-63-0. Molecular formula: FeH14O11S. Mole weight: 278.006g/mol. IUPAC Name: iron(2+);sulfate;heptahydrate. Exact Mass: 277.961g/mol. EC Number: 616-510-7. SMILES: O.O.O.O.O.O.O |