Di Acetone Alcohol Suppliers USA
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Di Acetone Alcohol Quick inquiry Where to buy Suppliers range | Di Acetone Alcohol. Category ALCOHOLS. Pack Sizes Bulk/ Drums | |
1,2-Benzanthracene Quick inquiry Where to buy Suppliers range | 1,2-Benzanthracene. Uses: Benz[a]anthracene appears as colorless leaflets or plates or coarse gold powder with a greenish-yellow fluorescence. May reasonably be expected to be a carcinogen.;COLOURLESS-TO-YELLOW-BROWN FLUORESCENT FLAKES OR POWDER.;Colorless leaflets or plates or coarse gold powder with a greenish-yellow fluorescence. Group: Electroluminescence Materials. CAS No. 56-55-3. IUPAC Name: benzo[a]anthracene. Molecular Weight: 228.3g/mol. Molecular Formula: C18H12;C18H12. SMILES: C1=CC=C2C (=C1)C=CC3=CC4=CC=CC=C4C=C32. InChI: InChI=1S/C18H12/c1-2-7-15-12-18-16(11-14(15)6-1)10-9-13-5-3-4-8-17(13)18/h1-12H. InChIKey: DXBHBZVCASKNBY-UHFFFAOYSA-N. Boiling Point: 815 °F at 760 mm Hg (sublimes) (NTP, 1992);437.6 ?;437.6 ?;815°F. Melting Point: 315 to 318 °F (NTP, 1992);155-157 ?;162 ?;315-318°F. Density: Relative density (water = 1): 1.274. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);4.12e-08 M;In water, 9.4X10-3 mg/L at 25 ?;Insoluble in water;soluble in ether, alcohol, acetone, benzene;Soluble in most organic solvents; difficulty solubilizing in boiling alcohol;Slightly sol in acetic acid;Solubility in water: none. | |
1,3-Butadiene Quick inquiry Where to buy Suppliers range | 1,3-Butadiene. 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 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. | |
1,3-Dihydroxybenzene Quick inquiry Where to buy Suppliers range | 1,3-Dihydroxybenzene. Uses: Resorcinol is a very white crystalline solid that becomes pink on exposure to light if not completely pure. Burns although ignition is difficult. Density approximately 1.28 g / cm3. Irritating to skin and eyes. Toxic by skin absorption. Used to make plastics and pharmaceuticals.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE CRYSTALS. TURNS PINK ON EXPOSURE TO AIR AND LIGHT OR ON CONTACT WITH IRON.;White needle-like crystals;White needles, plates, crystals, flakes, or powder with a faint odor. Turns pink on exposure to light if not completely pure.;White needles, plates, crystals, flakes, or powder with a faint odor. [Note: Turns pink on exposure to air or light, or contact with iron.]. Group: Polymers. IUPAC Name: benzene-1,3-diol. Molecular Weight: 110.11g/mol. Molecular Formula: C6H6O2;C6H6O2. SMILES: C1=CC(=CC(=C1)O)O. InChI: InChI=1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H. InChIKey: GHMLBKRAJCXXBS-UHFFFAOYSA-N. Boiling Point: 531 to 536 °F at 760 mm Hg (NTP, 1992);280.0 ?;280 ?, but volatilizes at lower temperature and is slightly volatile with steam;280 ?;531°F;531°F. Melting Point: 228 to 232 °F (NTP, 1992);111.0 ?;Mp 111 °;109.8 ?;111?;110 ?;228-232°F;228°F. Flash Point: 261 °F (NTP, 1992);261 °F (Closed cup);127 ? (261 °F) (Closed cup);261 °F (127 ?) (Closed cup);127 ? c.c.;261°F;261°F. Density: 1.2 at 68 °F (USCG, 1999);1.278 g/cu cm at 20 ?;1.28 g/cm³;1.27 at 68°F;1.27. Solubility: greater than or equal to 100 mg/mL at 65.3° F (NTP, 1992);6.51 M;717 mg/mL at 25 ?;In water, 7.17X10+5 mg/L at 25 ?;1 g dissolves in 0.9 mL water at room temperature, 0.2 mL water at 80 ?;1 g dissolves in 0.9 mL alcohol; freely soluble in ether, glycerol; slightly soluble in chloroform;Very soluble in carbon tetrachloride; soluble in ethanol, ethyl ether; slightly soluble in benzene, chloroform;Soluble in DMSO /dimethyl sulfoxide/, acetone at greater than or equal to 100 mg/mL at 18 ?;717 mg/mL at 25 ?;Solubility in water, g/100ml: 140;soluble in water;moderately soluble (in ethanol);110%. | |
1-Vinyl-2-pyrrolidone (stabilized with N,N'-Di-sec-butyl-p-phenylenediamine) Quick inquiry Where to buy Suppliers range | 1-Vinyl-2-pyrrolidone (stabilized with N,N'-Di-sec-butyl-p-phenylenediamine). Uses: Polyvinylpyrrolidone is a white powder. Compatible with a wide range of hydrophilic and hydrophobic resins. (NTP, 1992);Liquid;White or nearly white powder;YELLOW-TO-BROWN HYGROSCOPIC POWDER.;COLOURLESS-TO-YELLOW LIQUID.;White powder. Group: Monomers. CAS No. 88-12-0. IUPAC Name: 1-ethenylpyrrolidin-2-one. Molecular Weight: 111.14g/mol. Molecular Formula: (C6H9NO)n;C6H9NO;C6H9NO. SMILES: C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2. InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N. Boiling Point: 90-93 ?;96 ? @ 14 mm Hg; 193 ? @ 400 mm Hg;at 1.3kPa: 90-93 ?;194°F. Melting Point: 13.9 ?;13 ?;57°F. Flash Point: 100.5 ? (213 °F) open cup;95 ? closed cup;93 ?;199.4°F. Density: 1.23 to 1.29 (NTP, 1992);1.23-1.29;1.04 @ 24 ?/4 ?;Relative density (water = 1): 1.04;1.04. Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992);Soluble in water and in ethanol. Insoluble in ether;Sol in water giving a colloidal soln; practically insol in ether; sol in alcohol, chloroform;Sol in chlorinated hydrocarbons, amines, nitro paraffins, lower wt fatty acids;Soluble in water;Soluble in alcohol; practically insoluble in chloroform, carbon tetrachloride, ether, solvent hexane, acetone.;Practically insoluble in acetone, and light petroleum.;Soluble in water and many organic solvents;In water, 5.2X10+4 mg/L @ 25 ? /Estimated/;Solubility in water: good;Solubility in water: very good. Viscosity: 2.07 cps @ 25 ?;2.07 cP at 25 ?. | |
2,2'-Dibenzothiazyl disulfide Quick inquiry Where to buy Suppliers range | 2,2'-Dibenzothiazyl disulfide. Uses: 2,2'-dithiobisbenzothiazole is a cream to light yellow powder. (NTP, 1992);DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals;YELLOW POWDER WITH CHARACTERISTIC ODOUR. Group: Polymers. IUPAC Name: 2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole. Molecular Weight: 332.5g/mol. Molecular Formula: C14H8N2S4;C14H8N2S4. SMILES: C1=CC=C2C (=C1)N=C (S2)SSC3=NC4=CC=CC=C4S3. InChI: InChI=1S/C14H8N2S4/c1-3-7-11-9(5-1)15-13(17-11)19-20-14-16-10-6-2-4-8-12(10)18-14/h1-8H. InChIKey: AFZSMODLJJCVPP-UHFFFAOYSA-N. Melting Point: 334 °F (NTP, 1992);180.0 ?;180 ?;180 ?. Flash Point: 518 °F (NTP, 1992);257 ?. Density: 1.54 (NTP, 1992);1.50;Density (at 20 ?): 1.5 g/cm³. Solubility: less than 0.1 mg/mL at 70° F (NTP, 1992);3.01e-05 M;INSOLUBLE IN WATER; AT 25 ? LESS THAN 0.5 G/100 ML ACETONE OR BENZENE, 0.2 G/100 ML CARBON TETRACHLORIDE, 0.5 G/100 ML NAPHTHA, 0.2 G/100 ML ALCOHOL, 0.2 G/100 ML ETHER; SOMEWHAT MORE SOL IN CHLOROFORM THAN CARBON TETRACHLORIDE;In water, <10mg/L;Solubility in water: very poor. | |
2,3-Dichloroaniline Quick inquiry Where to buy Suppliers range | 2,3-Dichloroaniline. Uses: Dichloroanilines appears as an amber to brown crystalline solid. Shipped as a solid or in a liquid carrier. Insoluble in water. It is toxic by skin absorption and by inhalation. Produces toxic oxides of nitrogen during combustion. Used in the manufacture of dyes and pesticides.;COLOURLESS CRYSTALS OR LIQUID. Group: Polymers. IUPAC Name: 2,3-dichloroaniline. Molecular Weight: 162.01g/mol. Molecular Formula: C6H5Cl2N;(C6H3)Cl2(NH2);C6H5Cl2N. SMILES: C1=CC(=C(C(=C1)Cl)Cl)N. InChI: InChI=1S/C6H5Cl2N/c7-4-2-1-3-5(9)6(4)8/h1-3H,9H2. InChIKey: BRPSAOUFIJSKOT-UHFFFAOYSA-N. Boiling Point: 252.0 ?;252 ?;252 ?. Melting Point: 24.0 ?;24 ?;24 ?. Flash Point: >112 ? (closed cup);>112 ? c.c. Density: 1.383 @ 25 ?;Relative density (water = 1): 1.383. Solubility: VERY SOL IN ETHER; SLIGHTLY SOL IN PETROLEUM ETHER, BENZENE;Sol in alcohol, acetone;Solubility in water: none. | |
2,5-Dimethyl-2,5-Hexanediol Quick inquiry Where to buy Suppliers range | 2,5-Dimethyl-2,5-Hexanediol. Uses: OtherSolid. Group: Monomers. CAS No. 110-03-2. IUPAC Name: 2,5-dimethylhexane-2,5-diol. Molecular Weight: 146.23g/mol. Molecular Formula: C8H18O2. SMILES: CC(C)(CCC(C)(C)O)O. InChI: InChI=1S/C8H18O2/c1-7(2,9)5-6-8(3,4)10/h9-10H,5-6H2,1-4H3. InChIKey: ZWNMRZQYWRLGMM-UHFFFAOYSA-N. Boiling Point: 214.0 ?;118 ? @ 15 MM HG. Melting Point: 92.0 ?;92 ?. Purity: 98%. Density: 0.898 G/ML @ 20 ?. Solubility: SOL IN WATER; VERY SOL IN ALCOHOL, HOT BENZENE, CHLOROFORM;SOL IN ACETONE; INSOL IN CARBON TETRACHLORIDE, KEROSENE. | |
2,6-Di-tert-butylphenol Quick inquiry Where to buy Suppliers range | 2,6-Di-tert-butylphenol. Uses: 2,6-di-tert-butylphenol appears as odorless colorless to light yellow solid or liquid. Floats on water. Freezing point is 97°F. (USCG, 1999);Liquid;COLOURLESS-TO-YELLOW CRYSTALLINE POWDER WITH CHARACTERISTIC ODOUR. Group: Plastic Additives. CAS No. 128-39-2. IUPAC Name: 2,6-ditert-butylphenol. Molecular Weight: 206.32g/mol. Molecular Formula: C14H22O;C14H22O. SMILES: CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)O. InChI: InChI=1S/C14H22O/c1-13(2,3)10-8-7-9-11(12(10)15)14(4,5)6/h7-9,15H,1-6H3. InChIKey: DKCPKDPYUFEZCP-UHFFFAOYSA-N. Boiling Point: 487 °F at 760 mm Hg (USCG, 1999);253.0 ?;253 ?;253 ?. Melting Point: 97 °F (USCG, 1999);39.0 ?;37 ?;36-37 ?. Flash Point: greater than 200 °F (USCG, 1999);118 ? o.c. Density: 0.914 at 68 °F (USCG, 1999);0.914 @ 20 ?;0.91 g/cm³. Solubility: 1.21e-05 M;2.5 mg/l @ 25 ?;Soluble in alcohol and benzene, insoluble in water;Insoluble in water and alkali, soluble in acetone, benzene, carbontetrachloride, ethyl alcohol, diethyl ether, and hydrocarbons.;Solubility in water, g/100ml at 25 ?: 0.04 (very poor). | |
2-Aminophenol Quick inquiry Where to buy Suppliers range | 2-Aminophenol. Uses: O-aminophenol appears as off-white crystals or beige powder. (NTP, 1992);COLOURLESS-TO-WHITE CRYSTALS. TURNS DARK ON EXPOSURE TO AIR OR LIGHT. Group: Ligands for Functional Metal Complexes. CAS No. 95-55-6. IUPAC Name: 2-aminophenol. Molecular Weight: 109.13g/mol. Molecular Formula: C6H7NO;C6H4(OH)(NH2);C6H7NO. SMILES: C1=CC=C(C(=C1)N)O. InChI: InChI=1S/C6H7NO/c7-5-3-1-2-4-6(5)8/h1-4,8H,7H2. InChIKey: CDAWCLOXVUBKRW-UHFFFAOYSA-N. Boiling Point: Sublimes at 307° F at 11 mm Hg (NTP, 1992);Sublimes at 153 ?. Melting Point: 342 to 343 °F (NTP, 1992);174.0 ?;170-174 ?. Flash Point: 168 ? (334 °F) - closed cup;>175 ? c.c. Density: 1.328 (NTP, 1992);1.328 g/cu cm at 25 ?;1.3 g/cm³. Solubility: less than 0.1 mg/mL at 70° F (NTP, 1992);0.18 M;1 g dissolves in 50 mL cold water, 23 mL alcohol;Slightly soluble in toluene, chloroform, and cold water; soluble in ethanol, and hot water, very soluble in acetonitrile, ethyl acetate, acetone, dimethyl sulfoxide;Soluble in ethyl ether; very soluble in ethanol; slightly soluble in benzene, trifluoroacetic acid;In water, 2.0X10+3 mg/L at 20 ?;Solubility in water, g/100ml at 20 ?: 1.7. | |
2-Phenyl-4-quinolinecarboxylic acid Quick inquiry Where to buy Suppliers range | Off White to Faint Yellow Powder. Group: Ligands for Functional Metal Complexes. CAS No. 132-60-5. IUPAC Name: 2-phenylquinoline-4-carboxylic acid. Molecular Weight: 249.26g/mol. Molecular Formula: C16H11NO2. SMILES: C1=CC=C (C=C1)C2=NC3=CC=CC=C3C (=C2)C (=O)O. InChI: InChI=1S/C16H11NO2/c18-16(19)13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H,(H,18,19). InChIKey: YTRMTPPVNRALON-UHFFFAOYSA-N. Melting Point: 214.5 ?;218 ?. Purity: 99%. Solubility: 6.42e-04 M;SOLUBLE IN HOT ALCOHOL, ALKALI; SLIGHTLY SOL IN HOT ACETONE, HOT BENZENE; INSOLUBLE IN PETROLEUM ETHER, WATER;1 G DISSOLVES IN ABOUT: 400 ML CHLOROFORM, 100 ML ETHER, 120 ML ALCOHOL. | |
3-Hydroxypropionitrile Quick inquiry Where to buy Suppliers range | 3-Hydroxypropionitrile. Uses: Ethylene cyanohydrin is a colorless to yellow-brown liquid with a weak odor. Sinks and mixes with water. (USCG, 1999);COLOURLESS-TO-YELLOW LIQUID. Group: Battery Materials. CAS No. 109-78-4. IUPAC Name: 3-hydroxypropanenitrile. Molecular Weight: 71.08g/mol. Molecular Formula: C3H5NO;HOCH2CH2CN;C3H5NO. SMILES: C(CO)C#N. InChI: InChI=1S/C3H5NO/c4-2-1-3-5/h5H,1,3H2. InChIKey: WSGYTJNNHPZFKR-UHFFFAOYSA-N. Boiling Point: 442 °F at 760 mm Hg (slight decomposition) (NTP, 1992);221.0 ?;221 ?. Melting Point: -51 °F (NTP, 1992);-46.0 ?;-46 ?;-46 ?. Flash Point: greater than 265 °F (NTP, 1992);265 °F (129 ?) (Open cup);129 ? o.c. Purity: 97%. Density: 1.047 at 68 °F (USCG, 1999);1.0404 @ 25 ?;Relative density (water = 1): 1.04. Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992);14.07 M;Miscible in ethanol; soluble in chloroform; slightly soluble in ethyl ether.;Miscible with acetone, methyl ethyl ketone, ethanol, chloroform, and diethyl ether; insoluble in benzene, carbon tetrachloride, and naphtha.;Miscible with acetone, methyl ethyl ketone, ethyl alcohol. Slightly sol in ether (2.3% w/w @ 15 ?). Insol in benzene, petr ether, carbon disulfide, carbon tetrachloride.;In water, 1X10+6 mg/l @ 20 ?;Solubility in water: miscible. | |
4,4'-Diaminodiphenylmethane Quick inquiry Where to buy Suppliers range | 4,4'-Diaminodiphenylmethane. Uses: 4,4'-diaminodiphenylmethane appears as a tan flake or lump solid with a faint fishlike odor. May be toxic by inhalation or ingestion, and may be irritating to skin. Insoluble in water.;DryPowder; Liquid; OtherSolid; OtherSolid, Liquid;Solid;COLOURLESS-TO-PALE-YELLOW FLAKES WITH CHARACTERISTIC ODOUR. TURNS DARK ON EXPOSURE TO AIR.;Pale-brown, crystalline solid with a faint, amine-like odor.;Pale-brown, crystalline solid with a faint, amine-like odor. Group: Monomers; Polymers. CAS No. 101-77-9. IUPAC Name: 4-[(4-aminophenyl)methyl]aniline. Molecular Weight: 198.26g/mol. Molecular Formula: C13H14N2;NH2C6H4CH2C6H4NH2;C13H14N2. SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N)N. InChI: InChI=1S/C13H14N2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8H,9,14-15H2. InChIKey: YBRVSVVVWCFQMG-UHFFFAOYSA-N. Boiling Point: 748 to 750 °F at 768 mm Hg (NTP, 1992);398.0 ?;398 ?;at 102kPa: 398-399 ?;748°F;748°F. Melting Point: 197 to 198 °F (NTP, 1992);92.5 ?;92.5 ?;92.5?;91.5-92 ?;198°F;198°F. Flash Point: 430 °F (NTP, 1992);428 °F (220 ?) (closed cup);220 ? c.c.;430°F;374°F. Density: 1.15 at 77 °F (NTP, 1992);1.070 g/mL at 103 ?;0.5 g/cm³;1.15;1.06 (Liquid at 212°F). Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.01 M;Slightly sol in cold water. Very sol in alcohol, benzene, ether;Solubility (g/100mL solvent at 25 ?): 273.0 in acetone; 9.0 in benzene; 0.7 in carbon tetrachloride; 9.5 in ethyl ether; 143.0 in methanol; 0.1 in water;In water, 1.00X10+3 mg/L at 25 ?;1 mg/mL at 25 ?;Solubility in water: poor;0.1%. Viscosity: 8.3 cP at 100 ?. | |
4,4-Methylene bis(2-chloroaniline) Quick inquiry Where to buy Suppliers range | 4,4-Methylene bis(2-chloroaniline). Uses: 4,4'-methylenebis(2-chloroaniline) appears as tan-colored pellets or an off-white solid. Slight odor. (NTP, 1992);DryPowder; OtherSolid; PelletsLargeCrystals;COLOURLESS CRYSTALS OR LIGHT BROWN PELLETS.;Tan-colored pellets or flakes with a faint, amine-like odor.;Tan-colored pellets or flakes with a faint, amine-like odor. Group: Polymers. IUPAC Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline. Molecular Weight: 267.15g/mol. Molecular Formula: C13H12Cl2N2;C13H12Cl2N2. SMILES: C1=CC (=C (C=C1CC2=CC (=C (C=C2)N)Cl)Cl)N. InChI: InChI=1S/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2. InChIKey: IBOFVQJTBBUKMU-UHFFFAOYSA-N. Boiling Point: 378.9 ?. Melting Point: 210 to 225 °F (NTP, 1992);110.0 ?;110 ?;110 ?;210-225°F;230°F. Flash Point: 113 ? c.c. Density: 1.44 (NTP, 1992);1.44;1.44 g/cm³;1.44;1.44. Solubility: less than 1 mg/mL at 77° F (NTP, 1992);5.20e-05 M;Soluble in hot methyl ethyl ketone, acetone, esters, and aromatic hydrocarbons;Sol in dimethyl sulfoxide, dimethyl formamide;Solubl in dilulte acids, ether, alcohol;Soluble in carbon tetrachloride;Slightly soluble in water; sol in oxygenated solvents;Solubility in water: none;Slight. | |
4,4'-Methylenebis(2-chloroaniline) Quick inquiry Where to buy Suppliers range | 4,4'-Methylenebis(2-chloroaniline). Uses: 4,4'-methylenebis(2-chloroaniline) appears as tan-colored pellets or an off-white solid. Slight odor. (NTP, 1992);DryPowder; OtherSolid; PelletsLargeCrystals;COLOURLESS CRYSTALS OR LIGHT BROWN PELLETS.;Tan-colored pellets or flakes with a faint, amine-like odor.;Tan-colored pellets or flakes with a faint, amine-like odor. Group: Monomers; Polymers. CAS No. 101-14-4. IUPAC Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline. Molecular Weight: 267.15g/mol. Molecular Formula: C13H12Cl2N2;C13H12Cl2N2. SMILES: C1=CC (=C (C=C1CC2=CC (=C (C=C2)N)Cl)Cl)N. InChI: InChI=1S/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2. InChIKey: IBOFVQJTBBUKMU-UHFFFAOYSA-N. Boiling Point: 378.9 ?. Melting Point: 210 to 225 °F (NTP, 1992);110.0 ?;110 ?;110 ?;210-225°F;230°F. Flash Point: 113 ? c.c. Density: 1.44 (NTP, 1992);1.44;1.44 g/cm³;1.44;1.44. Solubility: less than 1 mg/mL at 77° F (NTP, 1992);5.20e-05 M;Soluble in hot methyl ethyl ketone, acetone, esters, and aromatic hydrocarbons;Sol in dimethyl sulfoxide, dimethyl formamide;Solubl in dilulte acids, ether, alcohol;Soluble in carbon tetrachloride;Slightly soluble in water; sol in oxygenated solvents;Solubility in water: none;Slight. | |
4-Aminobenzoic acid Quick inquiry Where to buy Suppliers range | 4-Aminobenzoic acid (also known as para-aminobenzoic acid or PABA because the number 4 carbon in the benzene ring is also known as the para position) is an organic compound with the formula H2NC6H4CO2H. PABA, a white-grey crystalline substance, is only slightly soluble in water. It consists of a benzene ring substituted with an amino group and a carboxyl group. Group: Heterocyclic Organic Compound. Alternative Names: 4-Aminobenzoic acid;PABA,Vitamin Bx,Vitamin H1;Benzoic acid, 4-amino-. CAS No. 150-13-0. Product ID: ACM150130-1. Molecular formula: C7H7NO2. Mole weight: 137.14g/mol. IUPAC Name: 4-aminobenzoic acid. Appearance: White to off white crystalline powder. EC Number: 205-753-0. Melting Point: 186-189ºC. Flash Point: 159.4ºC. Solubility: 0.04 M;In water, 5,390 mg/L at 25 °C; 6,110 mg/L at 30 °C;One gram dissolves in 90 mL boiling water; in 8 ml alcohol, in 60 mL ether. Soluble in ethyl acetate, glacial acetic acid; slightly soluble in benzene; practically insoluble in petroleum ether.;Freely soluble in alcohol;Soluble in alkalis and ethane (C2H6);Soluble in oxygenated solvents;Soluble in ethanol and ether; slightly soluble in acetone; insoluble in chloroform and benzene;Solubility in 90% ethanol, 11.3% at 9.6 °C; solubility in benzene, 0.06% at 11 °C;The solubility of 4-aminobenzoic acid is 6.1 g/L at 30 °C in water, 125 g/L alcohol and 17 g/L ether; it is soluble in ethyl acetate and glacial acetic acid, slightly soluble in benzene, and practically insoluble in petroleum ether.;6.11 mg/mL;>20.6 [ug/mL]. Density: 1.374. | |
7,12-Dimethylbenz(a)ant racene Quick inquiry Where to buy Suppliers range | 7,12-Dimethylbenz(a)ant racene. Uses: 7,12-dimethylbenz[a]anthracene appears as yellow to greenish-yellow crystals or a yellow solid. Odorless. Maximum fluorescence at 440 nm. Bluish-violet fluorescence in UV light. (NTP, 1992). Group: Electroluminescence Materials. CAS No. 57-97-6. IUPAC Name: 7,12-dimethylbenzo[a]anthracene. Molecular Weight: 256.3g/mol. Molecular Formula: C20H16. SMILES: CC1=C2C=CC3=CC=CC=C3C2=C (C4=CC=CC=C14)C. InChI: InChI=1S/C20H16/c1-13-16-8-5-6-9-17(16)14(2)20-18(13)12-11-15-7-3-4-10-19(15)20/h3-12H,1-2H3. InChIKey: ARSRBNBHOADGJU-UHFFFAOYSA-N. Melting Point: 252 to 253 °F (NTP, 1992);122.5 ?;123 ?. Flash Point: 187 °F (NTP, 1992). Solubility: less than 1 mg/mL at 64° F (NTP, 1992);1.52e-07 M;In water, 0.061 mg/L water at 25 ?;In water, 0.039 mg/L water (average of 6 measured values from literature at 24-27 ?);Slightly soluble in alcohol; soluble in carbon disulfide, toluene;May be solubilized in water by purines such as caffeine, tetramethyluric acid; nucleosides, adenosine, & guanosine also show a solvent action;Freely soluble in benzene; moderately soluble in acetone; slightly soluble in alcohol. | |
Acetanisole Quick inquiry Where to buy Suppliers range | Acetanisole. Uses: Solid;colourless to pale yellow fused solid with a floral, powdery, vanillic, balsamic odour. Group: Polymers. IUPAC Name: 1-(4-methoxyphenyl)ethanone. Molecular Weight: 150.17g/mol. Molecular Formula: C9H10O2. SMILES: CC(=O)C1=CC=C(C=C1)OC. InChI: InChI=1S/C9H10O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-6H,1-2H3. InChIKey: NTPLXRHDUXRPNE-UHFFFAOYSA-N. Boiling Point: 258.0 ?;254 ?. Melting Point: 38.5 ?;Mp 38-39 °;38.2 ?;38-39?. Flash Point: 138 ? (280 °F) - open cup. Density: 1.0818 g/cu cm at 41 ?. Solubility: In water, 3.62X10+3 mg/L at 25 ? (est);Soluble in ethanol, diethyl ether, acetone and chloroform;Soluble in alcohol, ether, fixed oils;Soluble in fixed oils, propylene glycol; miscible with glycerin;insoluble in water; soluble in organic solvents, oils;very soluble (in ethanol). | |
Acetic Acid Quick inquiry Where to buy Suppliers range | Acetic Acid. Uses: Acetic acid, glacial appears as a clear colorless liquid with a strong odor of vinegar. Flash point 104°F. Density 8.8 lb / gal. Corrosive to metals and tissue. Used to make other chemicals, as a food additive, and in petroleum production.;Acetic acid, solution, more than 10% but not more than 80% acid appears as a colorless aqueous solution. Smells like vinegar. Corrosive to metals and tissue.;Acetic acid, solution, more than 80% acid is a clear colorless aqueous solution with a pungent odor.;DryPowder; Liquid;Clear, colourless liquid having a pungent, characteristic odour;Liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;clear, colourless liquid/pungent odour;Colorless liquid or crystals with a sour, vinegar-like odor.;Colorless liquid or crystals with a sour, vinegar-like odor. [Note: Pure compound is a solid below 62°F. Often used in an aqueous solution.]. Group: Polymers; PVC Stabilizers. IUPAC Name: acetic acid. Molecular Weight: 60.05g/mol. Molecular Formula: C2H4O2;C2H4O2;CH3COOH;CH3COOH;C2H4O2. SMILES: CC(=O)O. InChI: InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4). InChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-N. Boiling Point: 244 °F at 760 mm Hg (NTP, 1992);117.9 ?;117.9 ?;118 ?;244°F;244°F. Melting Point: 61.9 °F (NTP, 1992);16.6 ?;Mp 16.7 °;16.635 ?;16.6?;16.7 ?;62°F;62°F. Flash Point: 104 °F (NTP, 1992);103 °F (NFPA, 2010);103 °F (39 ?) Closed cup;112 °F (open cup); 104 °F (closed cup);39 ? c.c.;103°F;103°F. Density: 1.051 at 68 °F (USCG, 1999);d204 1.05;1.0446 g/cu cm at 25 ?;Relative density (water = 1): 1.05;1.049;1.05;1.05. Solubility: greater than or equal to 100 mg/mL at 73° F (NTP, 1992);16.65 M;1000 mg/mL at 25 ?;Miscible with water;Miscible with ethanol, ethyl ether, acetone, benzene; soluble in carbon tetrachloride, carbon disulfide;Miscible with glycerol; insoluble in carbon disulfide;1000.0 mg/mL;Solubility in water: miscible;miscible with water, alcohol, and glycerrin;Miscible. Viscosity: 1.056 mPa-s at 25 ?. | |
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. | |
(+)-Aeroplysinin-1 Quick inquiry Where to buy Suppliers range | (+)-Aeroplysinin-1 is a metabolite originally isolated from the marine sponge V. aerophoba with diverse biological activity. It is a tertiary alcohol. Synonyms: NSC 170364; Aeroplysinin 1; (+)-shy-Aeroplysinin-1; (1S,6R)-3,5-Dibromo-1,6-dihydroxy-4-methoxy-2,4-cyclohexadiene-1-acetonitrile; Aeroplysinin; Aeroplysinin I; (1S-trans)-3,5-dibromo-1,6-dihydroxy-4-methoxy-2,4-cyclohexadiene-1-acetonitrile. Grades: ≥95%. CAS No. 28656-91-9. Molecular formula: C9H9Br2NO3. Mole weight: 338.98. | |
Aniline Quick inquiry Where to buy Suppliers range | Aniline. Uses: Aniline appears as a yellowish to brownish oily liquid with a musty fishy odor. Melting point -6?; boiling point 184?; flash point 158°F. Denser than water (8.5 lb / gal) and slightly soluble in water. Vapors heavier than air. Toxic by skin absorption and inhalation. Produces toxic oxides of nitrogen during combustion. Used to manufacture other chemicals, especially dyes, photographic chemicals, agricultural chemicals and others.;Liquid; PelletsLargeCrystals; Liquid; COLOURLESS OILY LIQUID WITH CHARACTERISTIC ODOUR. TURNS BROWN ON EXPOSURE TO AIR OR LIGHT.;Colorless to brown, oily liquid with an aromatic amine-like odor.;Colorless to brown, oily liquid with an aromatic amine-like odor. [Note: A solid below 21°F.]. Group: Polymers. IUPAC Name: aniline. Molecular Weight: 93.13g/mol. Molecular Formula: C6H7N;C6H5NH2;C6H7N. SMILES: C1=CC=C(C=C1)N. InChI: InChI=1S/C6H7N/c7-6-4-2-1-3-5-6/h1-5H,7H2. InChIKey: PAYRUJLWNCNPSJ-UHFFFAOYSA-N. Boiling Point: 363 to 367 °F at 760 mm Hg (EPA, 1998);184.1 ?;184.1 ?;184 ?;363°F;363°F. Melting Point: 21 °F (EPA, 1998);-6.0 ?;-6.0 ?;-6?;-6 ?;21°F;21°F. Flash Point: 158 °F (EPA, 1998);70 ? (158 °F) - closed cup;169 °F (76 ?) - Closed cup;76 ? c.c.;158°F;158°F. Density: 1.022 at 68 °F (EPA, 1998);1.0217 at 20 ?/20 ?;Relative density (water = 1): 1.02;1.02;1.02. Solubility: 10 to 50 mg/mL at 73° F (NTP, 1992);0.39 M;In water, 36,000 mg/L at 25 ?;3.5 parts/100 parts water at 25 ?; 6.4 parts/100 parts water at 90 ?;One gram dissolves in 28.6 mL water, 15.7 mL boiling water;Soluble in water;Soluble in alcohol, ether, and benzene;Soluble in carbon tetrachloride and ligroin; miscible in ethanol, ethyl ether, benzene and acetone.;Miscible with lipids; soluble in dilute hydrochloric acid;Miscible with vegetable oils, essential oils;36 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 3.4;4%. Viscosity: 4.35 cP at 20 ?; 1.62 cP at 60 ?. | |
Anthracene, Practical Quick inquiry Where to buy Suppliers range | Anthracene, Practical. Uses: Anthracene is a white to yellow solid with a weak aromatic odor. Sinks in water. (USCG, 1999);DryPowder;WHITE CRYSTALS OR FLAKES.;White to yellow solid with a weak aromatic odor. Group: Electroluminescence Materials. CAS No. 120-12-7. IUPAC Name: anthracene. Molecular Weight: 178.23g/mol. Molecular Formula: C14H10;(C6H4CH)2;C14H10;C14H10. SMILES: C1=CC=C2C=C3C=CC=CC3=CC2=C1. InChI: InChI=1S/C14H10/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10H. InChIKey: MWPLVEDNUUSJAV-UHFFFAOYSA-N. Boiling Point: 644 °F at 760 mm Hg (corrected); 439.7° F at 53 mm Hg, sublimes (NTP, 1992);339.9 ?;341.3 ?;342 ?;644°F. Melting Point: 421 to 424 °F (NTP, 1992);215.0 ?;216 ?;218 ?;421-424°F. Flash Point: 250 °F (NTP, 1992);121.0 ? (249.8 °F) - closed cup;250 °F (121 ?) (Closed cup);121 ?;250°F. Density: 1.24 at 68 °F (USCG, 1999);1.25 at 27 ?/4 ?;1.25-1.28 g/cm³;1.24. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);2.44e-07 M;In water, 4.34X10-2 mg/L at 24 ?;Insoluble in water;1.29 mg/L at 25 ? in distilled water;0.6 mg/L at 25 ? in salt water;One gram dissolves in 67 mL absolute alcohol, 70 mL methanol, 62 mL benzene, 85 mL chloroform, 200 mL ether, 31 mL carbon disulfide, 86 mL carbon tetrachloride, 125 mL toluene.;Slightly soluble in ethanol. ethyl ether, acetone, benzene, chloroform, carbon tetrachloride;Soluble in alcohol at 1.9/100 at 20 ?; in ether 12.2/100 at 20 ?;Solubility in water, g/100ml at 20 ?: 0.00013. | |
Anthracene, Reagent Quick inquiry Where to buy Suppliers range | Anthracene, Reagent. Uses: Anthracene is a white to yellow solid with a weak aromatic odor. Sinks in water. (USCG, 1999);DryPowder;WHITE CRYSTALS OR FLAKES.;White to yellow solid with a weak aromatic odor. Group: Electroluminescence Materials. CAS No. 120-12-7. IUPAC Name: anthracene. Molecular Weight: 178.23g/mol. Molecular Formula: C14H10;(C6H4CH)2;C14H10;C14H10. SMILES: C1=CC=C2C=C3C=CC=CC3=CC2=C1. InChI: InChI=1S/C14H10/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10H. InChIKey: MWPLVEDNUUSJAV-UHFFFAOYSA-N. Boiling Point: 644 °F at 760 mm Hg (corrected); 439.7° F at 53 mm Hg, sublimes (NTP, 1992);339.9 ?;341.3 ?;342 ?;644°F. Melting Point: 421 to 424 °F (NTP, 1992);215.0 ?;216 ?;218 ?;421-424°F. Flash Point: 250 °F (NTP, 1992);121.0 ? (249.8 °F) - closed cup;250 °F (121 ?) (Closed cup);121 ?;250°F. Density: 1.24 at 68 °F (USCG, 1999);1.25 at 27 ?/4 ?;1.25-1.28 g/cm³;1.24. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);2.44e-07 M;In water, 4.34X10-2 mg/L at 24 ?;Insoluble in water;1.29 mg/L at 25 ? in distilled water;0.6 mg/L at 25 ? in salt water;One gram dissolves in 67 mL absolute alcohol, 70 mL methanol, 62 mL benzene, 85 mL chloroform, 200 mL ether, 31 mL carbon disulfide, 86 mL carbon tetrachloride, 125 mL toluene.;Slightly soluble in ethanol. ethyl ether, acetone, benzene, chloroform, carbon tetrachloride;Soluble in alcohol at 1.9/100 at 20 ?; in ether 12.2/100 at 20 ?;Solubility in water, g/100ml at 20 ?: 0.00013. | |
Anthracene Zone Refined (number of passes:30) Quick inquiry Where to buy Suppliers range | Anthracene Zone Refined (number of passes:30). Uses: Anthracene is a white to yellow solid with a weak aromatic odor. Sinks in water. (USCG, 1999);DryPowder;WHITE CRYSTALS OR FLAKES.;White to yellow solid with a weak aromatic odor. Group: Other Material Building Blocks; Carbon Nanomaterials. CAS No. 120-12-7. IUPAC Name: anthracene. Molecular Weight: 178.23g/mol. Molecular Formula: C14H10;(C6H4CH)2;C14H10;C14H10. SMILES: C1=CC=C2C=C3C=CC=CC3=CC2=C1. InChI: InChI=1S/C14H10/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10H. InChIKey: MWPLVEDNUUSJAV-UHFFFAOYSA-N. Boiling Point: 644 °F at 760 mm Hg (corrected); 439.7° F at 53 mm Hg, sublimes (NTP, 1992);339.9 ?;341.3 ?;342 ?;644°F. Melting Point: 421 to 424 °F (NTP, 1992);215.0 ?;216 ?;218 ?;421-424°F. Flash Point: 250 °F (NTP, 1992);121.0 ? (249.8 °F) - closed cup;250 °F (121 ?) (Closed cup);121 ?;250°F. Density: 1.24 at 68 °F (USCG, 1999);1.25 at 27 ?/4 ?;1.25-1.28 g/cm³;1.24. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);2.44e-07 M;In water, 4.34X10-2 mg/L at 24 ?;Insoluble in water;1.29 mg/L at 25 ? in distilled water;0.6 mg/L at 25 ? in salt water;One gram dissolves in 67 mL absolute alcohol, 70 mL methanol, 62 mL benzene, 85 mL chloroform, 200 mL ether, 31 mL carbon disulfide, 86 mL carbon tetrachloride, 125 mL toluene.;Slightly soluble in ethanol. ethyl ether, acetone, benzene, chloroform, carbon tetrachloride;Soluble in alcohol at 1.9/100 at 20 ?; in ether 12.2/100 at 20 ?;Solubility in water, g/100ml at 20 ?: 0.00013. | |
Anthracene, Zone Refined (number of passes:30) Quick inquiry Where to buy Suppliers range | Anthracene, Zone Refined (number of passes:30). Uses: Anthracene is a white to yellow solid with a weak aromatic odor. Sinks in water. (USCG, 1999);DryPowder;WHITE CRYSTALS OR FLAKES.;White to yellow solid with a weak aromatic odor. Group: Electroluminescence Materials. CAS No. 120-12-7. IUPAC Name: anthracene. Molecular Weight: 178.23g/mol. Molecular Formula: C14H10;(C6H4CH)2;C14H10;C14H10. SMILES: C1=CC=C2C=C3C=CC=CC3=CC2=C1. InChI: InChI=1S/C14H10/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10H. InChIKey: MWPLVEDNUUSJAV-UHFFFAOYSA-N. Boiling Point: 644 °F at 760 mm Hg (corrected); 439.7° F at 53 mm Hg, sublimes (NTP, 1992);339.9 ?;341.3 ?;342 ?;644°F. Melting Point: 421 to 424 °F (NTP, 1992);215.0 ?;216 ?;218 ?;421-424°F. Flash Point: 250 °F (NTP, 1992);121.0 ? (249.8 °F) - closed cup;250 °F (121 ?) (Closed cup);121 ?;250°F. Density: 1.24 at 68 °F (USCG, 1999);1.25 at 27 ?/4 ?;1.25-1.28 g/cm³;1.24. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);2.44e-07 M;In water, 4.34X10-2 mg/L at 24 ?;Insoluble in water;1.29 mg/L at 25 ? in distilled water;0.6 mg/L at 25 ? in salt water;One gram dissolves in 67 mL absolute alcohol, 70 mL methanol, 62 mL benzene, 85 mL chloroform, 200 mL ether, 31 mL carbon disulfide, 86 mL carbon tetrachloride, 125 mL toluene.;Slightly soluble in ethanol. ethyl ether, acetone, benzene, chloroform, carbon tetrachloride;Soluble in alcohol at 1.9/100 at 20 ?; in ether 12.2/100 at 20 ?;Solubility in water, g/100ml at 20 ?: 0.00013. | |
Antimony(III) iodide Quick inquiry Where to buy Suppliers range | Antimony(III) iodide. Group: Metal & Ceramic Materials. Alternative Names: KS-000018TM; DTXSID1064875; Antimony iodide; HSDB 437; KWQLUUQBTAXYCB-UHFFFAOYSA-K; AC1L2NKH; 8762AF; SbI3; Triiodostibine; I14-56697. CAS No. 7790-44-5. Molecular formula: SbI3;I3Sb. Mole weight: 502.473g/mol. IUPAC Name: triiodostibane. Exact Mass: 501.617g/mol. EC Number: 232-205-8. Melting Point: 171 deg C. Solubility: Reacts with water;Decomposes in water with precipitation of oxyiodide;Soluble in ethanol, acetone; insoluble in carbon tetrachloride;Souble in alcohol; acetone; carbon disulfide, hydrochloric acid, solution of potassium iodide; insoluble in carbon tetrachloride. Density: 4.92 g/cu cm at 25 deg C. SMILES: [Sb](I)(I)I. InChI: InChI=1S/3HI.Sb/h3*1H;/q;;;+3/p-3. InChIKey: KWQLUUQBTAXYCB-UHFFFAOYSA-K. Monoisotopic Mass: 501.617g/mol. | |
Antimony Trichloride Quick inquiry Where to buy Suppliers range | Antimony Trichloride. Uses: Antimony trichloride is a colorless crystalline solid. It is shipped as a solid or liquid solution. It is decomposed slowly by water to hydrochloric acid and antimony oxychloride. Antimony oxychloride is soluble in hydrochloric acid but insoluble in water. It is corrosive to metals and tissue.;COLOURLESS HYGROSCOPIC CRYSTALS WITH PUNGENT ODOUR. Group: Polymers. IUPAC Name: trichlorostibane. Molecular Weight: 228.11g/mol. Molecular Formula: SbCl3;SbCl3;Cl3Sb. SMILES: Cl[Sb](Cl)Cl. InChI: InChI=1S/3ClH.Sb/h3*1H;/q;;;+3/p-3. InChIKey: FAPDDOBMIUGHIN-UHFFFAOYSA-K. Boiling Point: 433 °F at 760 mm Hg (USCG, 1999);220.3 ?;223.5 ?. Melting Point: 163 °F (USCG, 1999);73.4 ?;73 ?. Density: 3.14 at 68 °F (USCG, 1999);3.14 g/cu cm;3.14 g/cm³. Solubility: In water, 987 g/100 g water at 25 ?;Soluble in acid, ethanol, benzene, acetone;Soluble in alcohol, chloroform (about 22%), benzene, acetone, carbon disulfide, dioxane, carbon tetrachloride (1.1 molar), ether;Insoluble in pyridine, quinoline, other organic bases;1 gram dissolves in 10.1 mL water at 25 ?. Considerably more soluble in HCl;Solubility in water, g/100ml at 25 ?: 10. | |
Benz[a]anthracene Quick inquiry Where to buy Suppliers range | Benz[a]anthracene. Uses: Benz[a]anthracene appears as colorless leaflets or plates or coarse gold powder with a greenish-yellow fluorescence. May reasonably be expected to be a carcinogen.;COLOURLESS-TO-YELLOW-BROWN FLUORESCENT FLAKES OR POWDER.;Colorless leaflets or plates or coarse gold powder with a greenish-yellow fluorescence. Group: Carbon Nanomaterials; Electroluminescence Materials. CAS No. 56-55-3. IUPAC Name: benzo[a]anthracene. Molecular Weight: 228.3g/mol. Molecular Formula: C18H12;C18H12. SMILES: C1=CC=C2C (=C1)C=CC3=CC4=CC=CC=C4C=C32. InChI: InChI=1S/C18H12/c1-2-7-15-12-18-16(11-14(15)6-1)10-9-13-5-3-4-8-17(13)18/h1-12H. InChIKey: DXBHBZVCASKNBY-UHFFFAOYSA-N. Boiling Point: 815 °F at 760 mm Hg (sublimes) (NTP, 1992);437.6 ?;437.6 ?;815°F. Melting Point: 315 to 318 °F (NTP, 1992);155-157 ?;162 ?;315-318°F. Density: Relative density (water = 1): 1.274. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);4.12e-08 M;In water, 9.4X10-3 mg/L at 25 ?;Insoluble in water;soluble in ether, alcohol, acetone, benzene;Soluble in most organic solvents; difficulty solubilizing in boiling alcohol;Slightly sol in acetic acid;Solubility in water: none. | |
Benzene Quick inquiry Where to buy Suppliers range | Benzene. Uses: Benzene appears as a clear colorless liquid with a petroleum-like odor. Flash point less than 0°F. Less dense than water and slightly soluble in water. Hence floats on water. Vapors are heavier than air.;Liquid; OtherSolid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;MOBILE LIQUID.;Highly flammable colorless to light-yellow liquid with a petroleum-like odor.;Colorless to light-yellow liquid with an aromatic odor. [Note: A solid below 42°F.];Clear, colorless to light yellow liquid at room temperature. Benzene is a solid below 42°F (5.6?). Group: Polymers. IUPAC Name: benzene. Molecular Weight: 78.11g/mol. Molecular Formula: C6H6;C6H6;C6H6. SMILES: C1=CC=CC=C1. InChI: InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H. InChIKey: UHOVQNZJYSORNB-UHFFFAOYSA-N. Boiling Point: 176.2 °F at 760 mm Hg (NTP, 1992);80.0 ?;80.08 ?;80 ?;20-200 ?;176.2°F;176°F. Melting Point: 41.9 °F (NTP, 1992);5.5 ?;5.558 ?;5.5?;6 ?;41.9°F;42°F. Flash Point: 12 °F (NTP, 1992);12 °F (-11 ?) Closed Cup;-11.0 ? (12.2 °F) (Closed cup);-11 ? c.c.;12°F;12°F. Density: 0.879 at 68 °F (USCG, 1999);0.8756 g/cu cm at 20 ?;Relative density (water = 1): 0.88;Relative density (water = 1): 0.70-0.80;0.88;0.88. Solubility: 1 to 5 mg/mL at 64° F (NTP, 1992);0.02 M;In water, 1.79X10+3 mg/L at 25 ?;Miscible with alcohol, chloroform, ether, carbon disulfide, acetone, oils, carbon tetrachloride, and glacial acetic acid;Miscible with ethanol, ethyl ether, acetone, chloroform; coluble in carbon tetrachloride;1.79 mg/mL;Solubility in water, g/100ml at 25 ?: 0.18;Solubility in water: none;0.07%. Viscosity: 0.604 mPa.s at 25 ?. | |
Benzo[a]phenanthrene Quick inquiry Where to buy Suppliers range | Benzo[a]phenanthrene. Uses: Chrysene appears as a crystalline solid. Denser than water and insoluble in water. The primary hazard is the threat to the environment. Immediate steps should be taken to limit spread to the environment. Toxic by ingestion. Used to make other chemicals.;COLOURLESS-TO-BEIGE CRYSTALS OR POWDER.;Crystalline solid. Group: Electroluminescence Materials. CAS No. 218-01-9. IUPAC Name: chrysene. Molecular Weight: 228.3g/mol. Molecular Formula: C18H12;C18H12. SMILES: C1=CC=C2C (=C1)C=CC3=C2C=CC4=CC=CC=C43. InChI: InChI=1S/C18H12/c1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18/h1-12H. InChIKey: WDECIBYCCFPHNR-UHFFFAOYSA-N. Boiling Point: 838 °F at 760 mm Hg (NTP, 1992);448.0 ?;448 ?;448 ?;838°F. Melting Point: 489 °F (NTP, 1992);258.2 ?;255 ?;254 - 256 ?;489°F. Density: 1.274 at 68 °F (NTP, 1992);1.274 g/cu cm at 20 ?;1.3 g/cm³;1.274. Solubility: Insoluble. (0.0018mg/kg) (NTP, 1992);8.76e-09 M;In water, 2.0X10-3 mg/L at 25 ?;Solubility in water at 25 ?: 0.0020 + or - 0.0002 mg/L;Slightly soluble in ethanol, ethyl ether, acetone, benzene, carbon disulfide; insoluble in toluene;Slightly soluble in alcohol, ether, carbon bisulfide, and glacial acetic acid. At 25 ?, 1 g dissolves in 1300 mL absolute alcohol, 480 mL toluene; about 5% is soluble in toluene at 100 ?. Moderately soluble in boiling benzene. Insoluble in water. Only slightly soluble in cold organic solvents, but fairly soluble in these solvents when hot, including glacial acetic acid.;Solubility in water: very poor. | |
Benzo[a]phenanthrene (purified by sublimation) Quick inquiry Where to buy Suppliers range | Benzo[a]phenanthrene (purified by sublimation). Uses: Chrysene appears as a crystalline solid. Denser than water and insoluble in water. The primary hazard is the threat to the environment. Immediate steps should be taken to limit spread to the environment. Toxic by ingestion. Used to make other chemicals.;COLOURLESS-TO-BEIGE CRYSTALS OR POWDER.;Crystalline solid. Group: Other Material Building Blocks; Carbon Nanomaterials. CAS No. 218-01-9. IUPAC Name: chrysene. Molecular Weight: 228.3g/mol. Molecular Formula: C18H12;C18H12. SMILES: C1=CC=C2C (=C1)C=CC3=C2C=CC4=CC=CC=C43. InChI: InChI=1S/C18H12/c1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18/h1-12H. InChIKey: WDECIBYCCFPHNR-UHFFFAOYSA-N. Boiling Point: 838 °F at 760 mm Hg (NTP, 1992);448.0 ?;448 ?;448 ?;838°F. Melting Point: 489 °F (NTP, 1992);258.2 ?;255 ?;254 - 256 ?;489°F. Density: 1.274 at 68 °F (NTP, 1992);1.274 g/cu cm at 20 ?;1.3 g/cm³;1.274. Solubility: Insoluble. (0.0018mg/kg) (NTP, 1992);8.76e-09 M;In water, 2.0X10-3 mg/L at 25 ?;Solubility in water at 25 ?: 0.0020 + or - 0.0002 mg/L;Slightly soluble in ethanol, ethyl ether, acetone, benzene, carbon disulfide; insoluble in toluene;Slightly soluble in alcohol, ether, carbon bisulfide, and glacial acetic acid. At 25 ?, 1 g dissolves in 1300 mL absolute alcohol, 480 mL toluene; about 5% is soluble in toluene at 100 ?. Moderately soluble in boiling benzene. Insoluble in water. Only slightly soluble in cold organic solvents, but fairly soluble in these solvents when hot, including glacial acetic acid.;Solubility in water: very poor. | |
Benzoic Acid Zone Refined (number of passes:20) Quick inquiry Where to buy Suppliers range | Benzoic Acid Zone Refined (number of passes:20). Uses: Benzoic acid appears as a white crystalline solid. Slightly soluble in water. The primary hazard is the potential for environmental damage if released. Immediate steps should be taken to limit spread to the environment. Used to make other chemicals, as a food preservative, and for other uses.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;White crystalline powder;Solid;Solid;WHITE CRYSTALS OR POWDER.;white crystal scales or needles with a faint urine, almond odour. Group: Other Material Building Blocks. CAS No. 65-85-0. IUPAC Name: benzoic acid. Molecular Weight: 122.12g/mol. Molecular Formula: C7H6O2; C7H6O2; C6H5COOH; C6H5COOH; C7H6O2. SMILES: C1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9). InChIKey: WPYMKLBDIGXBTP-UHFFFAOYSA-N. Boiling Point: 480 °F at 760 mm Hg (NTP, 1992);249.2 ?;249.2 ? at 760 mm Hg;249 ?. Melting Point: 252.3 °F (NTP, 1992);122.4 ?;121,5 - 123,5 ?;Mp 122 °;122.35 ?;122.4?;122 ?. Flash Point: 250 °F (NTP, 1992);250 °F (121 ?) (closed cup);121 ? c.c. Density: 1.316 at 82.4 °F (USCG, 1999);1.2659 g/cu cm at 15 ?;1.3 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);0.02 M;3.4 mg/mL at 25 ?;In water, 3.5X10+3 mg/L at 25 ?;1 g dissolves in: 2.3 mL alcohol (cold), 1.5 mL alcohol (boiling), 4.5 mL chloroform, 3 mL ether, 3 mL acetone, 30 mL carbon tetrachloride,10 mL benzene, 30 mL carbon disulfide, 23 mL oil of turpentine. Also soluble in volatile and fixed oils; slightly soluble in petroleum ether;0.29 g/L of benzoic acid in water at 20 ?;Acetone 55.6 g/L, benzene 12.2 g/L, carbone tetrachloride 4.1g/L, chloroform 15g/L, ethanol 58.4 g/L, ethyl ether 40.8 g/L, hexane 0.9 g/L methanol 71.5 g/L, toluene 10.6 g/L;3.4 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.29;insoluble in cold water; moderately soluble in hot water; soluble in oils and glycerol;very soluble (in ethanol). Viscosity: 1.26 cP at 130 ?. | |
Bis(3-Triethoxysilylpropyl) Disulfide Quick inquiry Where to buy Suppliers range | pale yellow clear liquid with light odor of ethyl alcohol and soluble easily in ethyl alcohol, acetone, benzene, toluene and chlorohydrcarbon. Uses: It is a kind of silane coupling agent with multiple functional groups successfully used in rubber industry to improve modulus and tensile strength of rubber, to reduce the compound viscosity and save prcess energy consumption. Group: Organosilicone. Alternative Names: Bis [Gamma-(Triethoxysilyl) Propyl] Disulfide. CAS No. 56706-10-6. 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: ACM56706106-1. Mole weight: 474.83 g/mol. Density: 1.0400±0.0200 g/mL. | |
Carbazole Quick inquiry Where to buy Suppliers range | Carbazole. Uses: Carbazole appears as white crystals, plates, leaflets or light tan powder. Sublimes readily. Exhibits strong fluorescence and long phosphorescence on exposure to ultraviolet light. (NTP, 1992). Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials; Other Electronic Materials; Polymers. CAS No. 86-74-8. IUPAC Name: 9H-carbazole. Molecular Weight: 167.21g/mol. Molecular Formula: C12H9N. SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2. InChI: InChI=1S/C12H9N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8,13H. InChIKey: UJOBWOGCFQCDNV-UHFFFAOYSA-N. Boiling Point: 671 °F at 760 mm Hg (NTP, 1992);354.7 ?;354.6 ?. Melting Point: 473 to 475 °F (NTP, 1992);246.2 ?;245 ?. Flash Point: 220.0 ? (428.0 °F) - closed cup. Density: 1.1 at 64 °F (NTP, 1992);1.10 at 18 ?/4 ?. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);1.08e-05 M;In water, 1.80 mg/L at 25 ?;In water, 1.20 mg/L at 20 ?;1 gram dissolves in 3 mL quinoline, 6 mL pyridine, 9 mL acetone, 2 mL acetone at 50 ?, 35 mL ether, 120 mL benzene, 135 mL absolute alcohol; slightly soluble in petroleum ether, chlorinated hydrocarbons, acetic acid; dissolves in concentrated sulfuric acid without decomposition;Slightly soluble in pyrimidine, carbon disulfide; soluble in hot chloroform, toluene. | |
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 ?. | |
Cellulose acetate butyrate, 30-35%, Mn ~12 kDa Quick inquiry Where to buy Suppliers range | Cellulose acetate butyrate (CAB) is a cellulose mixed fatty acid ester obtained from cellulose, acetic anhydride and butyric anhydride under the action of an acid catalyst. CAB is a thermoplastic resin, and the content of acetyl and butyryl groups in different products varies greatly, which has a great impact on the performance and use of the product. Cellulose acetate butyrate is an additive widely used in the coating industry. Compared with traditional cellulose acetate, it has a wider range of solubility. It not only dissolves in strong polar solvents, but also cellulose acetate butyrate with high butyryl content even Soluble in alcohol solvents. Therefore, CAB is widely used in wood coatings, plastic coatings and other coatings, and has the functions of improving coating fluidity, leveling, outdoor durability, pigment orientation and flexibility. Uses: ·Used in high-grade coatings, such as UV-curable coatings ·Photographic chemicals ·Polymer modification ·Ink. Group: Chemically Modified Hydrocolloids. CAS No. 9004-36-8. Molecular Weight: Average Mn ~12 kDa. Boiling Point: 127-240 °C. Purity: 1.25 g/mL at 25 °C (lit.). Density: Practically insoluble in water, soluble in acetone, in formic acid and in a mixture of equal volumes of methanol and methylene chloride, practically insoluble in ethanol (96 per cent). | |
Cellulose acetate butyrate, 35-39% Quick inquiry Where to buy Suppliers range | Cellulose acetate butyrate (CAB) is a cellulose mixed fatty acid ester obtained from cellulose, acetic anhydride and butyric anhydride under the action of an acid catalyst. CAB is a thermoplastic resin, and the content of acetyl and butyryl groups in different products varies greatly, which has a great impact on the performance and use of the product. Cellulose acetate butyrate is an additive widely used in the coating industry. Compared with traditional cellulose acetate, it has a wider range of solubility. It not only dissolves in strong polar solvents, but also cellulose acetate butyrate with high butyryl content even Soluble in alcohol solvents. Therefore, CAB is widely used in wood coatings, plastic coatings and other coatings, and has the functions of improving coating fluidity, leveling, outdoor durability, pigment orientation and flexibility. Uses: ·Used in high-grade coatings, such as UV-curable coatings ·Photographic chemicals ·Polymer modification ·Ink. Group: Chemically Modified Hydrocolloids. CAS No. 9004-36-8. Molecular Weight: Average Mn ~12 kDa. Boiling Point: 127-240 °C. Purity: 1.25 g/mL at 25 °C (lit.). Density: Practically insoluble in water, soluble in acetone, in formic acid and in a mixture of equal volumes of methanol and methylene chloride, practically insoluble in ethanol (96 per cent). | |
Cellulose acetate butyrate, 44-50% Quick inquiry Where to buy Suppliers range | Cellulose acetate butyrate (CAB) is a cellulose mixed fatty acid ester obtained from cellulose, acetic anhydride and butyric anhydride under the action of an acid catalyst. CAB is a thermoplastic resin, and the content of acetyl and butyryl groups in different products varies greatly, which has a great impact on the performance and use of the product. Cellulose acetate butyrate is an additive widely used in the coating industry. Compared with traditional cellulose acetate, it has a wider range of solubility. It not only dissolves in strong polar solvents, but also cellulose acetate butyrate with high butyryl content even Soluble in alcohol solvents. Therefore, CAB is widely used in wood coatings, plastic coatings and other coatings, and has the functions of improving coating fluidity, leveling, outdoor durability, pigment orientation and flexibility. Uses: ·Used in high-grade coatings, such as UV-curable coatings ·Photographic chemicals ·Polymer modification ·Ink. Group: Chemically Modified Hydrocolloids. CAS No. 9004-36-8. Molecular Weight: Average Mn ~12 kDa. Boiling Point: 127-240 °C. Purity: 1.25 g/mL at 25 °C (lit.). Density: Practically insoluble in water, soluble in acetone, in formic acid and in a mixture of equal volumes of methanol and methylene chloride, practically insoluble in ethanol (96 per cent). | |
Cellulose acetate butyrate, 50-54%, Mn ~30 kDa Quick inquiry Where to buy Suppliers range | Cellulose acetate butyrate (CAB) is a cellulose mixed fatty acid ester obtained from cellulose, acetic anhydride and butyric anhydride under the action of an acid catalyst. CAB is a thermoplastic resin, and the content of acetyl and butyryl groups in different products varies greatly, which has a great impact on the performance and use of the product. Cellulose acetate butyrate is an additive widely used in the coating industry. Compared with traditional cellulose acetate, it has a wider range of solubility. It not only dissolves in strong polar solvents, but also cellulose acetate butyrate with high butyryl content even Soluble in alcohol solvents. Therefore, CAB is widely used in wood coatings, plastic coatings and other coatings, and has the functions of improving coating fluidity, leveling, outdoor durability, pigment orientation and flexibility. Uses: ·Used in high-grade coatings, such as UV-curable coatings ·Photographic chemicals ·Polymer modification ·Ink. Group: Chemically Modified Hydrocolloids. CAS No. 9004-36-8. Molecular Weight: Average Mn ~12 kDa. Boiling Point: 127-240 °C. Purity: 1.25 g/mL at 25 °C (lit.). Density: Practically insoluble in water, soluble in acetone, in formic acid and in a mixture of equal volumes of methanol and methylene chloride, practically insoluble in ethanol (96 per cent). | |
Cellulose acetate butyrate, acetyl content 13.5%, butyryl content 38% Quick inquiry Where to buy Suppliers range | Cellulose acetate butyrate (CAB) is a cellulose mixed fatty acid ester obtained from cellulose, acetic anhydride and butyric anhydride under the action of an acid catalyst. CAB is a thermoplastic resin, and the content of acetyl and butyryl groups in different products varies greatly, which has a great impact on the performance and use of the product. Cellulose acetate butyrate is an additive widely used in the coating industry. Compared with traditional cellulose acetate, it has a wider range of solubility. It not only dissolves in strong polar solvents, but also cellulose acetate butyrate with high butyryl content even Soluble in alcohol solvents. Therefore, CAB is widely used in wood coatings, plastic coatings and other coatings, and has the functions of improving coating fluidity, leveling, outdoor durability, pigment orientation and flexibility. Uses: ·Used in high-grade coatings, such as UV-curable coatings ·Photographic chemicals ·Polymer modification ·Ink. Group: Chemically Modified Hydrocolloids. CAS No. 9004-36-8. Molecular Weight: Average Mn ~12 kDa. Boiling Point: 127-240 °C. Purity: 1.25 g/mL at 25 °C (lit.). Density: Practically insoluble in water, soluble in acetone, in formic acid and in a mixture of equal volumes of methanol and methylene chloride, practically insoluble in ethanol (96 per cent). | |
Cellulose acetate butyrate, acetyl content 15.5%, butyryl content 35.5% Quick inquiry Where to buy Suppliers range | Cellulose acetate butyrate (CAB) is a cellulose mixed fatty acid ester obtained from cellulose, acetic anhydride and butyric anhydride under the action of an acid catalyst. CAB is a thermoplastic resin, and the content of acetyl and butyryl groups in different products varies greatly, which has a great impact on the performance and use of the product. Cellulose acetate butyrate is an additive widely used in the coating industry. Compared with traditional cellulose acetate, it has a wider range of solubility. It not only dissolves in strong polar solvents, but also cellulose acetate butyrate with high butyryl content even Soluble in alcohol solvents. Therefore, CAB is widely used in wood coatings, plastic coatings and other coatings, and has the functions of improving coating fluidity, leveling, outdoor durability, pigment orientation and flexibility. Uses: ·Used in high-grade coatings, such as UV-curable coatings ·Photographic chemicals ·Polymer modification ·Ink. Group: Chemically Modified Hydrocolloids. CAS No. 9004-36-8. Molecular Weight: Average Mn ~12 kDa. Boiling Point: 127-240 °C. Purity: 1.25 g/mL at 25 °C (lit.). Density: Practically insoluble in water, soluble in acetone, in formic acid and in a mixture of equal volumes of methanol and methylene chloride, practically insoluble in ethanol (96 per cent). | |
Cellulose acetate butyrate, acetyl content 2%, butyryl content 46% Quick inquiry Where to buy Suppliers range | Cellulose acetate butyrate (CAB) is a cellulose mixed fatty acid ester obtained from cellulose, acetic anhydride and butyric anhydride under the action of an acid catalyst. CAB is a thermoplastic resin, and the content of acetyl and butyryl groups in different products varies greatly, which has a great impact on the performance and use of the product. Cellulose acetate butyrate is an additive widely used in the coating industry. Compared with traditional cellulose acetate, it has a wider range of solubility. It not only dissolves in strong polar solvents, but also cellulose acetate butyrate with high butyryl content even Soluble in alcohol solvents. Therefore, CAB is widely used in wood coatings, plastic coatings and other coatings, and has the functions of improving coating fluidity, leveling, outdoor durability, pigment orientation and flexibility. Uses: ·Used in high-grade coatings, such as UV-curable coatings ·Photographic chemicals ·Polymer modification ·Ink. Group: Chemically Modified Hydrocolloids. CAS No. 9004-36-8. Molecular Weight: Average Mn ~12 kDa. Boiling Point: 127-240 °C. Purity: 1.25 g/mL at 25 °C (lit.). Density: Practically insoluble in water, soluble in acetone, in formic acid and in a mixture of equal volumes of methanol and methylene chloride, practically insoluble in ethanol (96 per cent). | |
Cellulose acetate butyrate, acetyl content 2%, butyryl content 52% Quick inquiry Where to buy Suppliers range | Cellulose acetate butyrate (CAB) is a cellulose mixed fatty acid ester obtained from cellulose, acetic anhydride and butyric anhydride under the action of an acid catalyst. CAB is a thermoplastic resin, and the content of acetyl and butyryl groups in different products varies greatly, which has a great impact on the performance and use of the product. Cellulose acetate butyrate is an additive widely used in the coating industry. Compared with traditional cellulose acetate, it has a wider range of solubility. It not only dissolves in strong polar solvents, but also cellulose acetate butyrate with high butyryl content even Soluble in alcohol solvents. Therefore, CAB is widely used in wood coatings, plastic coatings and other coatings, and has the functions of improving coating fluidity, leveling, outdoor durability, pigment orientation and flexibility. Uses: ·Used in high-grade coatings, such as UV-curable coatings ·Photographic chemicals ·Polymer modification ·Ink. Group: Chemically Modified Hydrocolloids. CAS No. 9004-36-8. Molecular Weight: Average Mn ~12 kDa. Boiling Point: 127-240 °C. Purity: 1.25 g/mL at 25 °C (lit.). Density: Practically insoluble in water, soluble in acetone, in formic acid and in a mixture of equal volumes of methanol and methylene chloride, practically insoluble in ethanol (96 per cent). | |
Cellulose acetate butyrate, acetyl content 3%, butyryl content 50% Quick inquiry Where to buy Suppliers range | Cellulose acetate butyrate (CAB) is a cellulose mixed fatty acid ester obtained from cellulose, acetic anhydride and butyric anhydride under the action of an acid catalyst. CAB is a thermoplastic resin, and the content of acetyl and butyryl groups in different products varies greatly, which has a great impact on the performance and use of the product. Cellulose acetate butyrate is an additive widely used in the coating industry. Compared with traditional cellulose acetate, it has a wider range of solubility. It not only dissolves in strong polar solvents, but also cellulose acetate butyrate with high butyryl content even Soluble in alcohol solvents. Therefore, CAB is widely used in wood coatings, plastic coatings and other coatings, and has the functions of improving coating fluidity, leveling, outdoor durability, pigment orientation and flexibility. Uses: ·Used in high-grade coatings, such as UV-curable coatings ·Photographic chemicals ·Polymer modification ·Ink. Group: Chemically Modified Hydrocolloids. CAS No. 9004-36-8. Molecular Weight: Average Mn ~12 kDa. Boiling Point: 127-240 °C. Purity: 1.25 g/mL at 25 °C (lit.). Density: Practically insoluble in water, soluble in acetone, in formic acid and in a mixture of equal volumes of methanol and methylene chloride, practically insoluble in ethanol (96 per cent). | |
Cellulose acetate butyrate, average Mn ~12 kDa Quick inquiry Where to buy Suppliers range | Cellulose acetate butyrate (CAB) is a cellulose mixed fatty acid ester obtained from cellulose, acetic anhydride and butyric anhydride under the action of an acid catalyst. CAB is a thermoplastic resin, and the content of acetyl and butyryl groups in different products varies greatly, which has a great impact on the performance and use of the product. Cellulose acetate butyrate is an additive widely used in the coating industry. Compared with traditional cellulose acetate, it has a wider range of solubility. It not only dissolves in strong polar solvents, but also cellulose acetate butyrate with high butyryl content even Soluble in alcohol solvents. Therefore, CAB is widely used in wood coatings, plastic coatings and other coatings, and has the functions of improving coating fluidity, leveling, outdoor durability, pigment orientation and flexibility. Uses: ·Used in high-grade coatings, such as UV-curable coatings ·Photographic chemicals ·Polymer modification ·Ink. Group: Chemically Modified Hydrocolloids. CAS No. 9004-36-8. Molecular Weight: Average Mn ~12 kDa. Boiling Point: 127-240 °C. Purity: 1.25 g/mL at 25 °C (lit.). Density: Practically insoluble in water, soluble in acetone, in formic acid and in a mixture of equal volumes of methanol and methylene chloride, practically insoluble in ethanol (96 per cent). | |
Cellulose acetate butyrate, average Mn ~30 kDa Quick inquiry Where to buy Suppliers range | Cellulose acetate butyrate (CAB) is a cellulose mixed fatty acid ester obtained from cellulose, acetic anhydride and butyric anhydride under the action of an acid catalyst. CAB is a thermoplastic resin, and the content of acetyl and butyryl groups in different products varies greatly, which has a great impact on the performance and use of the product. Cellulose acetate butyrate is an additive widely used in the coating industry. Compared with traditional cellulose acetate, it has a wider range of solubility. It not only dissolves in strong polar solvents, but also cellulose acetate butyrate with high butyryl content even Soluble in alcohol solvents. Therefore, CAB is widely used in wood coatings, plastic coatings and other coatings, and has the functions of improving coating fluidity, leveling, outdoor durability, pigment orientation and flexibility. Uses: ·Used in high-grade coatings, such as UV-curable coatings ·Photographic chemicals ·Polymer modification ·Ink. Group: Chemically Modified Hydrocolloids. CAS No. 9004-36-8. Molecular Weight: Average Mn ~30 kDa. Boiling Point: 127-240 °C. Purity: 1.25 g/mL at 25 °C (lit.). Density: Practically insoluble in water, soluble in acetone, in formic acid and in a mixture of equal volumes of methanol and methylene chloride, practically insoluble in ethanol (96 per cent). | |
Cellulose acetate butyrate, average Mn ~65 kDa Quick inquiry Where to buy Suppliers range | Cellulose acetate butyrate (CAB) is a cellulose mixed fatty acid ester obtained from cellulose, acetic anhydride and butyric anhydride under the action of an acid catalyst. CAB is a thermoplastic resin, and the content of acetyl and butyryl groups in different products varies greatly, which has a great impact on the performance and use of the product. Cellulose acetate butyrate is an additive widely used in the coating industry. Compared with traditional cellulose acetate, it has a wider range of solubility. It not only dissolves in strong polar solvents, but also cellulose acetate butyrate with high butyryl content even Soluble in alcohol solvents. Therefore, CAB is widely used in wood coatings, plastic coatings and other coatings, and has the functions of improving coating fluidity, leveling, outdoor durability, pigment orientation and flexibility. Uses: ·Used in high-grade coatings, such as UV-curable coatings ·Photographic chemicals ·Polymer modification ·Ink. Group: Chemically Modified Hydrocolloids. CAS No. 9004-36-8. Molecular Weight: Average Mn ~65 kDa. Boiling Point: 127-240 °C. Purity: 1.25 g/mL at 25 °C (lit.). Density: Practically insoluble in water, soluble in acetone, in formic acid and in a mixture of equal volumes of methanol and methylene chloride, practically insoluble in ethanol (96 per cent). | |
Cellulose acetate butyrate, average Mn ~70 kDa Quick inquiry Where to buy Suppliers range | Cellulose acetate butyrate (CAB) is a cellulose mixed fatty acid ester obtained from cellulose, acetic anhydride and butyric anhydride under the action of an acid catalyst. CAB is a thermoplastic resin, and the content of acetyl and butyryl groups in different products varies greatly, which has a great impact on the performance and use of the product. Cellulose acetate butyrate is an additive widely used in the coating industry. Compared with traditional cellulose acetate, it has a wider range of solubility. It not only dissolves in strong polar solvents, but also cellulose acetate butyrate with high butyryl content even Soluble in alcohol solvents. Therefore, CAB is widely used in wood coatings, plastic coatings and other coatings, and has the functions of improving coating fluidity, leveling, outdoor durability, pigment orientation and flexibility. Uses: ·Used in high-grade coatings, such as UV-curable coatings ·Photographic chemicals ·Polymer modification ·Ink. Group: Chemically Modified Hydrocolloids. CAS No. 9004-36-8. Molecular Weight: Average Mn ~70 kDa. Boiling Point: 127-240 °C. Purity: 1.25 g/mL at 25 °C (lit.). Density: Practically insoluble in water, soluble in acetone, in formic acid and in a mixture of equal volumes of methanol and methylene chloride, practically insoluble in ethanol (96 per cent). | |
Chlorobutanol Quick inquiry Where to buy Suppliers range | Chlorbutanol Hemihydrate acts as a fish anaesthetic, primarily on members of the octopus species. Also used as an ophthalmic antimicrobial preservative agent (1). Group: Biochemicals. Alternative Names: 1,1,1-Trichloro-2-methyl-2-propanol Hemihydrate; 1,1,1-Trichloro-tert-butyl Alcohol Hemihydrate; 2,2,2-Trichloro-1,1-dimethylethanol Hemihydrate; 2-(Trichloromethyl)-2-propanol Hemihydrate; Acetochlorone Hemihydrate; Acetonchloroform Hemihydrate; Acetone Chloroform Hemihydrate; Anhydrous chlorobutanol Hemihydrate; Chlorbutanol Hemihydrate; Chlorbutol Hemihydrate; Chloreton Hemihydrate; Chloretone Hemihydrate; Chlorobutanol Hemihydrate; Chlortran Hemihydrate; Clortran Hemihydrate; Coliquifilm Hemihydrate; Dentalone Hemihydrate; Khloreton Hemihydrate; Methaform Hemihydrate; NSC 44794 Hemihydrate; NSC 4596 Hemihydrate; NSC 5208 Hemihydrate; Sedaform Hemihydrate; Trichloro-tert-butyl Alcohol Hemihydrate; Trichlorobutanol Hemihydrate; β, β, β-Trichloro-tert-butyl Alcohol Hemihydrate. Grades: Highly Purified. CAS No. 57-15-8. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C?H?Cl?O 0.5H?O, Molecular Weight: 177.46. US Biological Life Sciences. | Worldwide |
Chlorobutanol Quick inquiry Where to buy Suppliers range | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Clortran, Chloreton, Coliquifilm, Methaform, Trichloro-tert-butyl alcohol, Chlorbutanol, Dentalone, Chlortran, NSC 5208, 1,1,1-Trichloro-tert-butyl alcohol, NSC 44794, Chloretone, 2,2,2-Trichloro-1,1-dimethylethanol, Trichlorobutanol,Chlorobutanol anhydrous, Chlorobutanol, Acetonchloroform, Anhydrous chlorobutanol, β,β,β-Trichloro-tert-butyl alcohol, Chlorbutol, 2-(Trichloromethyl)-2-propanol, Khloreton, 1,1,1-Trichloro-2-methylpropan-2-ol, NSC 4596, Acetone chloroform, Sedaform, Acetochlorone. CAS No. 57-15-8. IUPAC Name: 1,1,1-trichloro-2-methylpropan-2-ol. | |
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. | |
Chromium(III) chloride Quick inquiry Where to buy Suppliers range | Chromium(III) chloride. Uses: Chromium(III) chloride at elevated termperatures decomposes to chromium( II) chloride and chlorine: 2CrCl3?2CrCl2 + Cl2 Heating with excess chlorine produces vapors of chromium(IV) chloride, CrCl4. The tetrahedral tetrachloride is unstable, and occurs only in vapor phase. When heated with hydrogen, it is reduced to chromium(II) chloride with the formation of hydrogen chloride: 2CrCl3 + H2?2CrCl2 + 2HCl Chromium(III) chloride has very low solubility in pure water. However, it readily dissolves in the presence of Cr2+ ion. Reducing agents such as SnCl2 can "solubilize" CrCl3 in water. It forms adducts with many donor ligands. For example, with tetrahydrofuran (THF) in the presence of zinc, it forms the violet crystals of the complex CrCl3 3THF. Group: Metal & Ceramic Materials. Alternative Names: anhydrous chromium(III) chloride; CTK3J2502; AKOS024437430; QSWDMMVNRMROPK-UHFFFAOYSA-K; Chromium (Iii) Chloride; Cl3Cr; TRA-0197964; Chromium chloride, basic; EINECS 256-852-0; AC1O554V. CAS No. 10025-73-7. Molecular formula: CrCl3;CrCl3;Cl3Cr. Mole weight: 158.346g/mol. IUPAC Name: chromium(3+);trichloride. Exact Mass: 156.847g/mol. EC Number: 256-852-0. Melting Point: 2106 ° F (EPA, 1998);1152 deg C;1152 °C. Solubility: Insoluble in water;Insoluble in alcohol;Slightly soluble in hot water. Insoluble in cold water, alcohol, acetone, methanol, and ether;Addition of a trace of chromium dichloride (CrCl2) or wetting agent aid in rapid solution in water, alcohol;Solubility in water: none. Density: 2.87 (EPA, 1998);2.87 at 25 deg C;2.87 g/cm³. SMILES: [Cl-].[Cl-].[Cl-].[Cr+3]. InChI: InChI=1S/3ClH.Cr/h3*1H;/q;;;+3/p-3. InChIKey: QSWDMMVNRMROPK-UHFFFAOYSA-K. H-Bond Acceptor: 3. Monoisotopic Mass: 156.847g/mol. | |
Chromium(III) oxide sputtering target, 76.2mm (3.0in) dia x 3.18mm (0.125in) thick, 99.8% (metals basis) Quick inquiry Where to buy Suppliers range | Chromium(III) oxide sputtering target, 76.2mm (3.0in) dia x 3.18mm (0.125in) thick, 99.8% (metals basis). Uses: DryPowder; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid;LIGHT-TO-DARK-GREEN POWDER. Group: Evaporation Materials; Nanoparticles. CAS No. 1308-38-9. IUPAC Name: oxo(oxochromiooxy)chromium. Molecular Weight: 151.99g/mol. Molecular Formula: Cr2O3;Cr2O3;Cr2O3. SMILES: O=[Cr]O[Cr]=O. InChI: InChI=1S/2Cr.3O. InChIKey: QDOXWKRWXJOMAK-UHFFFAOYSA-N. Boiling Point: 4000 ?;4000 ?. Melting Point: 2435 ?;2435 ?. Density: 5.22 at 25 ?;5.22 g/cm³. Solubility: In water, 3.13 ug/L at 20 ?, pH 6; 2.96 ug/L at 20 ?, pH 8;Practically insoluble in water;Practically insoluble in alcohol, acetone; slightly soluble in acids, alkalies;Insoluble in acids, and alkalies;Solubility in water: none. | |
Chromium(III) oxide sputtering target, 76.2mm (3.0in) dia x 6.35mm (0.250in) thick, 99.8% (metals basis) Quick inquiry Where to buy Suppliers range | Chromium(III) oxide sputtering target, 76.2mm (3.0in) dia x 6.35mm (0.250in) thick, 99.8% (metals basis). Uses: DryPowder; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid;LIGHT-TO-DARK-GREEN POWDER. Group: Evaporation Materials; Optical Coatings. CAS No. 1308-38-9. IUPAC Name: oxo(oxochromiooxy)chromium. Molecular Weight: 151.99g/mol. Molecular Formula: Cr2O3;Cr2O3;Cr2O3. SMILES: O=[Cr]O[Cr]=O. InChI: InChI=1S/2Cr.3O. InChIKey: QDOXWKRWXJOMAK-UHFFFAOYSA-N. Boiling Point: 4000 ?;4000 ?. Melting Point: 2435 ?;2435 ?. Density: 5.22 at 25 ?;5.22 g/cm³. Solubility: In water, 3.13 ug/L at 20 ?, pH 6; 2.96 ug/L at 20 ?, pH 8;Practically insoluble in water;Practically insoluble in alcohol, acetone; slightly soluble in acids, alkalies;Insoluble in acids, and alkalies;Solubility in water: none. | |
Cyclohexanethiol Quick inquiry Where to buy Suppliers range | Cyclohexanethiol. Uses: Cyclohexanethiol appears as a colorless liquid with a strong disagreeable odor. Insoluble in water and less dense than water. Vapors heavier than air. Flash point near 50°F.;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a strong, offensive odor. Group: Self-Assembly Materials; Self Assembly and Contact Printing Materials. CAS No. 1569-69-3. IUPAC Name: cyclohexanethiol. Molecular Weight: 116.23g/mol. Molecular Formula: C6H11SH;C6H12S. SMILES: C1CCC(CC1)S. InChI: InChI=1S/C6H12S/c7-6-4-2-1-3-5-6/h6-7H,1-5H2. InChIKey: CMKBCTPCXZNQKX-UHFFFAOYSA-N. Boiling Point: 316 °F at 760 mm Hg (NIOSH, 2016);158.9 ?;158.9 ? @ 760 MM HG;158 ?;316°F. Melting Point: -181 °F (NIOSH, 2016);-118 ?;-181°F. Flash Point: 110 °F (NIOSH, 2016);110 °F; 43 ? (CLOSED CUP);43 ? c.c.;110°F. Density: 0.98 (NIOSH, 2016);0.9782 @ 20 ?/4 ?;Relative density (water = 1): 0.98;0.98. Solubility: Insoluble (NIOSH, 2016);SOL IN ALCOHOL, ETHER, ACETONE, BENZENE, CHLOROFORM;Soluble in oxygenated and chlorinated solvents.;Solubility in water: none;Insoluble. | |
Dibenz[a,h]anthracene Quick inquiry Where to buy Suppliers range | Dibenz[a,h]anthracene. Uses: Dibenz[a,h]anthracene appears as white crystals or pale yellow solid. Sublimes. (NTP, 1992);COLOURLESS CRYSTALLINE POWDER. Group: Carbon Nanomaterials. CAS No. 53-70-3. IUPAC Name: naphtho[1,2-b]phenanthrene. Molecular Weight: 278.3g/mol. Molecular Formula: C22H14;C22H14. SMILES: C1=CC=C2C (=C1)C=CC3=CC4=C (C=CC5=CC=CC=C54)C=C32. InChI: InChI=1S/C22H14/c1-3-7-19-15(5-1)9-11-17-14-22-18(13-21(17)19)12-10-16-6-2-4-8-20(16)22/h1-14H. InChIKey: LHRCREOYAASXPZ-UHFFFAOYSA-N. Boiling Point: 975 °F at 760 mm Hg (NTP, 1992);524.0 ?;524 ?;524 ?. Melting Point: 511 to 513 °F (NTP, 1992);269.5 ?;269 ?;267 ?. Density: 1.282 (NTP, 1992);1.282 g/cu cm;Relative density (water = 1): 1.28. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);In water, 2.49X10-3 mg/L at 25 ?;In water, 0.000627 mg/L at 25 ?;In water, 0.00166 mg/L at 24-25 ? (average of 5 measured values ranging from 0.0005 to 0.00249);In water, 0.0005 mg/L at 27 ?;Soluble in acetone, benzene and carbon disulfide; slightly soluble in ethanol;Soluble in petroleum ether, benzene, toluene, xylene; soluble in most organic solvents and oils; slightly soluble in alcohol and ether;Solubility in water: none. | |
Diethylene Glycol Quick inquiry Where to buy Suppliers range | Diethylene Glycol. Uses: Diethylene glycol appears as a colorless liquid. Denser than water. Contact may slightly irritate skin, eyes and mucous membranes. May be slightly toxic by ingestion. Used to make other chemicals.;Liquid; PelletsLargeCrystals;ODOURLESS COLOURLESS VISCOUS HYGROSCOPIC LIQUID. Group: Polymers; Polyester Resins. IUPAC Name: 2-(2-hydroxyethoxy)ethanol. Molecular Weight: 106.12g/mol. Molecular Formula: C4H10O3;(CH2CH2OH)2O;C4H10O3;C4H10O3. SMILES: C(COCCO)O. InChI: InChI=1S/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H2. InChIKey: MTHSVFCYNBDYFN-UHFFFAOYSA-N. Boiling Point: 473 °F at 760 mm Hg (NTP, 1992);245.8 ?;245.8 ?;245 ?. Melting Point: 14 °F (NTP, 1992);-10.4 ?;-10.4 ?;-6.5 ?. Flash Point: 290 °F (NTP, 1992);280 to 290 °F (open cup) /from table/;124 ? c.c. Density: 1.118 at 68 °F (USCG, 1999);1.1197 g/cu cm at 15 ?;Relative density (water = 1): 1.12. Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992);9.42 M;Immiscible with toluene, petroleum, linseed or castor oil;Soluble in chloroform;Soluble in ethanol, ethyl ether;Miscible with alcohol, ether, acetone, ethylene glycol; practically insoluble in benzene, carbon tetrachloride;Miscible with water /1X10+6 mg/L/ at 25 ? (est);Solubility in water: miscible. Viscosity: 0.30 cP at 25 ?. | |
Diethyl Ether Quick inquiry Where to buy Suppliers range | Diethyl Ether. Uses: Diethyl ether appears as a clear colorless liquid with an anesthetic odor. Flash point -49°F. Less dense than water and slightly soluble in water. Hence floats on water. Vapors are heavier than air. Used as a solvent and to make other chemicals.;Liquid;VERY VOLATILE COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a pungent, sweetish odor.;Colorless liquid with a pungent, sweetish odor. [Note: A gas above 94°F.]. Group: Polymers. IUPAC Name: ethoxyethane. Molecular Weight: 74.12g/mol. Molecular Formula: C4H10O;(C2H5)2O;CH3CH2OCH2CH3;C4H10O. SMILES: CCOCC. InChI: InChI=1S/C4H10O/c1-3-5-4-2/h3-4H2,1-2H3. InChIKey: RTZKZFJDLAIYFH-UHFFFAOYSA-N. Boiling Point: 94.3 °F at 760 mm Hg (NTP, 1992);34.6 ?;34.6 ? at 760 mm Hg; 17.9 ? at 400 mm Hg; 2.2 ? at 200 mm Hg;35 ?;94°F;94°F. Melting Point: -177.3 °F (NTP, 1992);-116.3 ?;-116.3 ? (stable crystals); -123.3 ? (metastable crystals);-116 ?;-177°F;-177°F. Flash Point: -49 °F (NTP, 1992);-45 ?, -49 °F (CLOSED CUP);-45 ? c.c.;-49°F;-49°F. Density: 0.714 at 68 °F (USCG, 1999);0.7134 at 20 ?/4 ?;Relative density (water = 1): 0.7;0.71;0.71. Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992);0.81 M;Miscible with lower aliphatic alcohols, benzene, chloroform, petroleum ether, fat solvents, many oils; sol in concn hydrochloric acid;Sol in acetone; very sol in ethanol;Sol in solvent naphtha, benzene, oils;Miscible with most organic solvents;In water, 6.04X10+4 mg/L at 25 ?;Solubility in water, g/100ml at 20 ?: 6.9;8%. Viscosity: 0.2448 centipoise at 20 ?. | |
Diethyl Phthalate (DEP) Quick inquiry Where to buy Suppliers range | Diethyl Phthalate (DEP). Uses: Diethyl phthalate appears as a clear, colorless liquid without significant odor. More dense than water and insoluble in water. Hence sinks in water. Primary hazard is to the environment. Spread to the environment should be immediately stopped. Easily penetrates soil, contaminates groundwater and nearby waterways. Flash point 325°F. Severely irritates eyes and mildly irritates skin. Used in the manufacture of perfumes, plastics, mosquito repellents and many other products.;Liquid;COLOURLESS OILY LIQUID.;Colorless to water-white, oily liquid with a very slight, aromatic odor.;Colorless to water-white, oily liquid with a very slight, aromatic odor. [pesticide]. Group: Plasticizers; Resin Additives. IUPAC Name: diethyl benzene-1,2-dicarboxylate. Molecular Weight: 222.24g/mol. Molecular Formula: C6H4(COOC2H5)2;C12H14O4;C12H14O4. SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC. InChI: InChI=1S/C12H14O4/c1-3-15-11(13)9-7-5-6-8-10(9)12(14)16-4-2/h5-8H,3-4H2,1-2H3. InChIKey: FLKPEMZONWLCSK-UHFFFAOYSA-N. Boiling Point: 568 °F at 760 mm Hg (NTP, 1992);295.0 ?;295 ?;295 ?;563°F;563°F. Melting Point: 27 °F (NTP, 1992);-40.5 ?;-40.5 ?;-67 - -44 ?;-41°F;-41°F. Flash Point: 284 °F (NTP, 1992);322 °F (161 ?) (Open cup);117 ? c.c.;284°F;(oc) 322°F. Density: 1.12 at 68 °F (USCG, 1999);1.120 at 25 ?/25 ?;Relative density (water = 1): 1.1;1.12;1.12. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;Miscible with ethanol, ethyl ether. Soluble in acetone, benzene, carbon tetrachloride;MISCIBLE WITH VEGETABLE OILS;Miscible with alcohols, ketones, esters, aromatic hydrocarbons; partly miscible with aliphatic solvents;Miscible with many organic solvents;In water, 1,080 mg/L at 25 ?;Solubility in water at 25 ?: none;(77°F): 0.1%. Viscosity: 31.3 centistokes at 0 ?. | |
Diethyl Phthalate, NF Quick inquiry Where to buy Suppliers range | Diethyl Phthalate, NF. Uses: Diethyl phthalate appears as a clear, colorless liquid without significant odor. More dense than water and insoluble in water. Hence sinks in water. Primary hazard is to the environment. Spread to the environment should be immediately stopped. Easily penetrates soil, contaminates groundwater and nearby waterways. Flash point 325°F. Severely irritates eyes and mildly irritates skin. Used in the manufacture of perfumes, plastics, mosquito repellents and many other products.;Liquid;COLOURLESS OILY LIQUID.;Colorless to water-white, oily liquid with a very slight, aromatic odor.;Colorless to water-white, oily liquid with a very slight, aromatic odor. [pesticide]. Group: Plasticizers. CAS No. 84-66-2. IUPAC Name: diethyl benzene-1,2-dicarboxylate. Molecular Weight: 222.24g/mol. Molecular Formula: C6H4(COOC2H5)2;C12H14O4;C12H14O4. SMILES: CCOC(=O)C1=CC=CC=C1C(=O)OCC. InChI: InChI=1S/C12H14O4/c1-3-15-11(13)9-7-5-6-8-10(9)12(14)16-4-2/h5-8H,3-4H2,1-2H3. InChIKey: FLKPEMZONWLCSK-UHFFFAOYSA-N. Boiling Point: 568 °F at 760 mm Hg (NTP, 1992);295.0 ?;295 ?;295 ?;563°F;563°F. Melting Point: 27 °F (NTP, 1992);-40.5 ?;-40.5 ?;-67 - -44 ?;-41°F;-41°F. Flash Point: 284 °F (NTP, 1992);322 °F (161 ?) (Open cup);117 ? c.c.;284°F;(oc) 322°F. Density: 1.12 at 68 °F (USCG, 1999);1.120 at 25 ?/25 ?;Relative density (water = 1): 1.1;1.12;1.12. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.00 M;Miscible with ethanol, ethyl ether. Soluble in acetone, benzene, carbon tetrachloride;MISCIBLE WITH VEGETABLE OILS;Miscible with alcohols, ketones, esters, aromatic hydrocarbons; partly miscible with aliphatic solvents;Miscible with many organic solvents;In water, 1,080 mg/L at 25 ?;Solubility in water at 25 ?: none;(77°F): 0.1%. Viscosity: 31.3 centistokes at 0 ?. | |
Dimethoxymethane Quick inquiry Where to buy Suppliers range | Dimethoxymethane. Uses: Methylal appears as a clear colorless liquid with a chloroform-like odor. Flash point 0°F. Boiling point 42.3?. Density 0.864 g / cm3 at 68°F (20?). Vapors heavier than air.;Liquid;VERY VOLATILE COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a chloroform-like odor.;Colorless liquid with a chloroform-like odor. Group: Polymers. IUPAC Name: dimethoxymethane. Molecular Weight: 76.09g/mol. Molecular Formula: C3H8O2;CH2-(OCH3)2;C3H8O2. SMILES: COCOC. InChI: InChI=1S/C3H8O2/c1-4-3-5-2/h3H2,1-2H3. InChIKey: NKDDWNXOKDWJAK-UHFFFAOYSA-N. Boiling Point: 108 °F at 760 mm Hg (USCG, 1999);42.0 ?;41.6 ? @ 760 MM HG;42 ?;111°F;111°F. Melting Point: -157 °F (USCG, 1999);-104.8 ?;-105 ?;-105 ?;-157°F;-157°F. Flash Point: 0 °F (USCG, 1999);-26 °F (-32 ?) (OPEN CUP);-31 ? c.c.;-26°F (open cup);(oc) -26°F. Density: 0.861 at 68 °F (USCG, 1999);0.8593 @ 20 ?/4 ?;0.86 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.7;0.86;0.86. Solubility: 33 % (NIOSH, 2016);MISCIBLE WITH ALCOHOL, ETHER, OILS; SOL IN 3 PARTS WATER;SOL IN ALL ACETONE, AND BENZENE;Water solubility: 330,000 mg/l;Solubility in water, g/100ml at 20 ?: 28.5 (good);33%. | |
Dimethylaniline Quick inquiry Where to buy Suppliers range | Dimethylaniline. Uses: N,n-dimethylaniline appears as a yellow to brown colored oily liquid with a fishlike odor. Less dense than water and insoluble in water. Flash point 150°F. Toxic by ingestion, inhalation, and skin absorption. Used to make dyes and as a solvent.;Liquid;Liquid;PALE YELLOW-TO-BROWN LIQUID WITH CHARACTERISTIC ODOUR. TURNS BROWN ON EXPOSURE TO AIR.;YELLOW OILY LIQUID WITH CHARACTERISTIC ODOUR. TURNS BROWN ON EXPOSURE TO AIR.;Pale yellow, oily liquid with an amine-like odor.;Pale yellow, oily liquid with an amine-like odor. [Note: A solid below 36°F.]. Group: Polymers. IUPAC Name: N,N-dimethylaniline. Molecular Weight: 121.18g/mol. Molecular Formula: C8H11N; (CH3)2C6H3NH2; C8H11N; C6H5N(CH3)2; C8H11N. SMILES: CN(C)C1=CC=CC=C1. InChI: InChI=1S/C8H11N/c1-9(2)8-6-4-3-5-7-8/h3-7H,1-2H3. InChIKey: JLTDJTHDQAWBAV-UHFFFAOYSA-N. Boiling Point: 381 °F at 760 mm Hg (NTP, 1992);193.45 ?;193 ?;216-228 ?;192-194 ?;378°F;378°F. Melting Point: 36.4 °F (NTP, 1992);2.5 ?;2.1 ?;2.5?;2.5 ?;36°F;36°F. Flash Point: 145 °F (NTP, 1992);145 °F (63 ?) (closed cup);90-98 ? c.c.;62 ?;142°F;142°F. Density: 0.9557 at 68 °F (NTP, 1992);0.9537 g/cu cm at 20 ?;Relative density (water = 1): 0.97-1.07;Relative density (water = 1): 0.96;0.96;0.96. Solubility: less than 1 mg/mL at 70° F (NTP, 1992);0.01 M;In water, 1,454 mg/L at 25 ?;Freely soluble in alcohol, chloroform, ether;Soluble in acetone, benzene, organic solvents;Soluble in oxygenated and chlorinated solvents;Soluble in ethanol, ethyl ether, acetone, benzene; very soluble in chloroform;1.45 mg/mL;Solubility in water: poor;Solubility in water: none;2%. Viscosity: 1.300 mPa.s at 25 ?. | |
Dimethyl Ethanolamine Quick inquiry Where to buy Suppliers range | Dimethyl Ethanolamine. Uses: 2-dimethylaminoethanol appears as a clear colorless liquid with a fishlike odor. Flash point 105°F. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used to make other chemicals.;Liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR. Group: Polymers. IUPAC Name: 2-(dimethylamino)ethanol. Molecular Weight: 89.14g/mol. Molecular Formula: C4H11NO;(CH3)2NCH2CH2OH;C4H11NO. SMILES: CN(C)CCO. InChI: InChI=1S/C4H11NO/c1-5(2)3-4-6/h6H,3-4H2,1-2H3. InChIKey: UEEJHVSXFDXPFK-UHFFFAOYSA-N. Boiling Point: 275 °F at 758 mm Hg (NTP, 1992);134.0 ?;134.1 ?;135 ?. Melting Point: -74 °F (NTP, 1992);-59.0 ?;-65 ?;-59?;-59 ?. Flash Point: 105 °F (NTP, 1992);105 °F open cup;38 ? c.c. Density: 0.887 at 68 °F (USCG, 1999);0.8866 g/cu cm at 20 ?;Relative density (water = 1): 0.89. Solubility: greater than or equal to 100 mg/mL at 73° F (NTP, 1992);11.22 M;Miscible with water;Miscible with alcohol, ether;Miscible with acetone, benzene;1000 mg/mL;Solubility in water: miscible. Viscosity: 3.5839 mPa.s at 21.6 ?. | |
Dimethylsilicone oil Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil. Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Dimethylsilicone oil, Quick inquiry Where to buy Suppliers range | Dimethylsilicone oil. Uses: Liquid. Group: Silicone. CAS No. 63148-62-9. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. |