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Product | Description | |
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Solvent yellow 114 Quick inquiry Where to buy Suppliers range | Solvent yellow 114. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 75216-45-5. Product ID: ACM75216455. Molecular formula: C18H11NO3. Mole weight: 289.28500. IUPAC Name: 2-(3-Hydroxy-2-quinolyl)-1,3-indandione. | |
Solvent yellow 12 Quick inquiry Where to buy Suppliers range | Solvent yellow 12. Group: Solvent Dyes. Alternative Names: Solvent yellow 12;2-(o-tolylazo)-p-cresol;Phenol, 4-methyl-2-(2-methylphenyl)azo-;Solvent yellow 12 (C.I. 11860);Transparency Yellow OPS;C.I.11860;C.I.Solvent Yellow 12;Oil Yellow HA. CAS No. 6370-43-0. Molecular formula: C14H14N2O. Mole weight: 226.278. Density: 1.09 g/cm3. | |
Solvent Yellow 124 Quick inquiry Where to buy Suppliers range | 25mg Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C22H31N3O2. CAS No. 34432-92-3. Prepack ID 90027520-25mg. Molecular Weight 369.5. See USA prepack pricing. | |
Solvent Yellow 124 (SY124, Sudan 455, Somalia Yellow, T10) Quick inquiry Where to buy Suppliers range | Solvent Yellow 124 (SY124, Sudan 455, Somalia Yellow, T10). Uses: For analytical and research use. Group: Dyes & Metabolites. CAS No. 34432-92-3. Catalog: APS34432923B. Format: Neat. Shipping: Room Temperature. | |
Solvent Yellow 146 Quick inquiry Where to buy Suppliers range | Solvent Yellow 146. Group: Heterocyclic Organic Compound. CAS No. 109945-04-2. | |
Solvent Yellow 15 Quick inquiry Where to buy Suppliers range | Solvent Yellow 15. Group: Solvent Dyes. Alternative Names: C.I.19120;C.I.Solvent Yellow 15. CAS No. 15876-56-9. | |
Solvent Yellow 157 Quick inquiry Where to buy Suppliers range | Solvent Yellow 157. Group: Solvent Dyes. Alternative Names: Solvent Yellow 157;1H-Indene 1,3(2H)-dione,4,5,6,7-tetrachloro-2-(2-quinolinyl)-;3(2H)-dione, 4,5,6,7-tetrachloro-2-(2-quinolinyl)-1H-Indene 1;Yellow HGN;C.I.470180;C.I.Solvent Yellow 157;Transparent Yellow HGN;4,5,6,7-Tetrachloro-2-(2-quinolyl)-1,3-ind. CAS No. 27908-75-4. Molecular formula: C18H7Cl4NO2. Mole weight: 411.07. Density: 1.638. | |
SOLVENT YELLOW 16 Quick inquiry Where to buy Suppliers range | SOLVENT YELLOW 16. Group: Solvent Dyes. Alternative Names: CI NO 12700. CAS No. 119371-24-3. Molecular formula: C16H14N4O. Mole weight: 278.30856. | |
Solvent Yellow 179 Quick inquiry Where to buy Suppliers range | Solvent Yellow 179. Group: Solvent Dyes. Alternative Names: Solvent Yellow 179;Disperse Yellow 201;C.I. disperse yellow 201;Yellow 6G;Resolin Brilliant Yellow 6GFL. CAS No. 80748-21-6. | |
Solvent Yellow 18 Quick inquiry Where to buy Suppliers range | Solvent Yellow 18. Group: Solvent Dyes. Alternative Names: 4-Hydroxy-3-(phenylazo)-2(1H)-quinolone;C.I. 12770;4-hydroxy-3-(phenylazo)-2-quinolone;Oil Yellow 18;OilyellowDX;3H-Pyrazol-3-one, 4-(2,4-dimethylphenyl)azo-2,4-dihydro-5-methyl-2-phenyl-;abcol yellow 18;Solvent yellow 18 (C.I. 12740). CAS No. 6407-80-3. Molecular formula: C15H11N3O2. Mole weight: 265.27. Density: 1.19. | |
Solvent yellow 189 Quick inquiry Where to buy Suppliers range | Solvent yellow 189. Group: Heterocyclic Organic Compound. CAS No. 55879-96-4. | |
Solvent Yellow 19 Quick inquiry Where to buy Suppliers range | Solvent Yellow 19. Group: Main Products. CAS No. 10343-55-2. Molecular formula: C16H11CrN4O8S. Mole weight: 471.34. | |
Solvent yellow 2 Quick inquiry Where to buy Suppliers range | Solvent yellow 2. Group: Biochemicals. Alternative Names: 4- (Dimethylamino) azobenzene; N,N-Dimethyl-4-(phenylazo)aniline. Grades: Highly Purified. CAS No. 60-11-7. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C14H15N3. US Biological Life Sciences. | Worldwide |
Solvent Yellow 2 Quick inquiry Where to buy Suppliers range | Solvent Yellow 2. Group: Solvent Dyes. Alternative Names: 4-(Dimethylamino)azobenzene, N,N-Dimethyl-4-(phenylazo)aniline, Butter yellow, Methyl yellow. CAS No. 1960-11-7. Mole weight: 225.29. | |
Solvent yellow 21 Quick inquiry Where to buy Suppliers range | Solvent yellow 21. Group: Biochemicals. Alternative Names: Hydrogen bis[2-[ (4, 5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl) azo]benzoato]chromate; C.I.Acid Yellow 59; Acid Yellow 118; Acid Yellow 59; Acid Yellow 161. Grades: Highly Purified. CAS No. 5601-29-6,12220-52-9. Pack Sizes: 1kg, 5kg, 10kg. Molecular Formula: C34H24CrN8O6·H. US Biological Life Sciences. | Worldwide |
Solvent Yellow 21 Quick inquiry Where to buy Suppliers range | Solvent Yellow 21. Group: Neutral Dyes. Alternative Names: Acid Yellow59;hydrogen bis[2-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]benzoato(2-)]chromate(1-);CI 18690;Acid Yellow 121;Chromate(1-), bis2-4,5-dihydro-3-methyl-5-(oxo-.kappa.O)-1-phenyl-1H-pyrazol-4-ylazo-.kappa.N1benzoato(2-)-.kappa.O-, hydrogen;Chromate, bis[2-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]benzoato]-, hydrogen;Chromate,bis[2-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]benzoato]-,hydrogen;Solvent yellow 21 (C.I. 18690). CAS No. 5601-29-6. Molecular formula: C34H24CrN8O6.H. Mole weight: 693.62. | |
Solvent Yellow 33 Quick inquiry Where to buy Suppliers range | Solvent Yellow 33. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Chinoline Yellow ZSS, Oplas Yellow 136, Chinoline Yellow D Sol.in Spirits, Polysolve Yellow 33G, Quinoline Yellow A Spirit Soluble, Quinoline Yellow SS, Nitro Fast Yellow SL, Petrol Yellow C,C.I. Solvent Yellow 33, Quinoline Yellow Spirit Soluble, Japan Yellow 204, Waxoline Yellow T, D&C Yellow No. 11, Quinoline Yellow Base, Kayaset Yellow 2G, Arlosol Yellow S, D & C Yellow 11, 1,3-Isobenzofurandione, reaction products with dimethylquinoline and methylquinoline, Solvent Yellow 33, Oil Yellow SIS, Yellow 11, C.I. 47000, Japan Yellow No. 204, C.I. 47000, D and C Yellow No. 11. CAS No. 8003-22-3. Molecular formula: C18H11NO2. Mole weight: 273.29. Catalog: APS8003223. Format: Neat. Shipping: Room Temperature. | |
Solvent Yellow 33 Quick inquiry Where to buy Suppliers range | Solvent Yellow 33. Group: Solvent Dyes. Grades: alcohol soluble. CAS No. 8003-22-3. Molecular formula: C18H11NO2. Mole weight: 273.28. | |
Solvent Yellow 34 Hydrochloride Quick inquiry Where to buy Suppliers range | Solvent Yellow 34 Hydrochloride. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Aizen Auramine conc.SFA, Auramine ON, Auramine N, Auramine FWA, Auramin, Basic Light Yellow O, Basic yellow O, Auramine FA, Auramine A1, Auramine Yellow, Auramine O Extra Conc. A Export, Basonyl Yellow 120, Auramine Pure, Auramine 0-100, Auramine Extra 0-125, Auramine OS, Aizen Auramine OW 100, Basic Flavine Yellow O, Calcozine Yellow OX, Auramine II, ADC Auramine O, Basic Light Yellow, Auramine Extra, Auramine Lake Yellow O, Aizen Auramine, Auramine OOO, Auramine chloride, Auramine SP, Basic Yellow 2, C.I. Basic Yellow 2, Auramine Extra Conc. A, Auramine Extra 0-100,4,4'-Carbonimidoylbis[N,N-dimethylbenzenamine monohydrochloride, Aizen Auramine OH, Mitsui Auramine O, Arazine Yellow, Auramine O, Auramine, C.I. Basic Yellow 2 monohydrochloride, C.I. 41000, Auramine OO, Flexo Yellow 110, Auramine hydrochloride. CAS No. 2465-27-2. IUPAC Name: 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline;hydrochloride. Molecular formula: C17H21N3.ClH. Mole weight: 303.83. Catalog: APS2465272. SMILES: Cl. CN(C)c1ccc(cc1)C(=N)c2ccc(cc2)N(C)C. Format: Neat. Shipping: Room Temperature. | |
Solvent Yellow 47 Quick inquiry Where to buy Suppliers range | Solvent Yellow 47. Group: Solvent Dyes. Alternative Names: Fast Yellow TN;C.I. Solvent Yellow 47. CAS No. 12227-04-2. | |
Solvent Yellow 56 Quick inquiry Where to buy Suppliers range | Solvent Yellow 56. Group: Solvent Dyes. CAS No. 2481-94-9. Molecular formula: C16H19N3. Mole weight: 253.35. | |
Solvent Yellow 63 Quick inquiry Where to buy Suppliers range | Solvent Yellow 63. Group: Solvent Dyes. Alternative Names: Solvent Yellow 63;Solvent Yellow 65;C.I. Solvent Yellow 83:1;Transparency Yellow 65. CAS No. 61116-27-6. | |
Solvent Yellow 79 Quick inquiry Where to buy Suppliers range | Solvent Yellow 79. Group: Biochemicals. Grades: Highly Purified. CAS No. 12237-31-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
Solvent Yellow 79 Quick inquiry Where to buy Suppliers range | Solvent Yellow 79. Group: Solvent Dyes. Alternative Names: C.I. Solvent Yellow 79;Neozapon Yellow 081;Neozapon Yellow GG;Savinyl Yellow 2GLS;Solvent Yellow 79;Vali Fast Yellow 2110;Vali Fast Yellow 3150. CAS No. 12237-31-9. | |
Solvent Yellow 82 Quick inquiry Where to buy Suppliers range | Solvent Yellow 82. Group: Solvent Dyes. Alternative Names: C.I. Solvent Yellow 82;Duasyn Yellow AR-VP 303;Neozapon Yellow 157;Neozapon Yellow R;Orient Yellow 4120;Solvent Yellow 82;Vali Fast Yellow 4120;Zapon Yellow 157. CAS No. 12227-67-7. | |
Solvent Yellow 93 Quick inquiry Where to buy Suppliers range | Solvent Yellow 93. Group: Solvent Dyes. Alternative Names: transparent yellow 3g;3H-Pyrazol-3-one, 4-(1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl-2,4-dihydro-5-methyl-2-phenyl-;Solvent yellow 93 (C.I. 48160);4-[(1,5-Dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl]-2,4-dihydro-5-me. CAS No. 4702-90-3. Product ID: ACM4702903. Molecular formula: C21H18N4O2. Mole weight: 358.40. Density: 1.27 g/cm³. | |
Solvent Yellow 98 Quick inquiry Where to buy Suppliers range | Solvent Yellow 98. Group: Solvent Dyes. Alternative Names: 1H-Thioxantheno2,1,9-defisoquinoline-1,3(2H)-dione, 2-octadecyl-;1,9-def]isoquinoline-1,3(2h)-dione, 2-octadecyl-1h-thioxantheno[;Solvent yellow 98 (C.I. 56238);2-Octadecyl-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione;C.I. 56238;Fluorescent Yello. CAS No. 12671-74-8. Molecular formula: C36H45NO2S. Mole weight: 555.813. Density: 1.118 g/cm3. | |
Solvent Yellow 98 Quick inquiry Where to buy Suppliers range | 1g Pack Size. Group: Analytical Reagents, Stains & Indicators. Formula: C36H45NO2S. CAS No. 12671-74-8. Prepack ID 90020999-1g. Molecular Weight 555.81. See USA prepack pricing. | |
C.I. Solvent Yellow 25 Quick inquiry Where to buy Suppliers range | C.I. Solvent Yellow 25. Group: Solvent Dyes. CAS No. 37219-73-1. | |
C.I. Solvent Yellow 89 Quick inquiry Where to buy Suppliers range | C.I. Solvent Yellow 89. Group: Solvent Dyes. CAS No. 61969-51-5. | |
Fluorescein (Solvent Yellow 94) 518-45-6 Quick inquiry Where to buy Suppliers range | Fluorescein (Solvent Yellow 94) 518-45-6. Group: Pheromone Ingredients. CAS No. 126605-73-0. Molecular formula: C20H12O5. Mole weight: 332.30628. | |
GAS OIL (0.0000141 % Solvent Yellow 124) Quick inquiry Where to buy Suppliers range | GAS OIL (0.0000141 % Solvent Yellow 124). Uses: For analytical and research use. Group: Metallo-organic Standards; Petroleum Reference Materials; Sulfur, Nitrogen & Chlorine. CAS No. 34432-92-3. Catalog: APS34432923A. Format: Matrix Material. Shipping: No freezing. | |
Gas oil-Solvent Yellow 124 (SY124)_set of 3 ampoules (4.2 ml each) Quick inquiry Where to buy Suppliers range | Gas oil-Solvent Yellow 124 (SY124)_set of 3 ampoules (4.2 ml each). Uses: For analytical and research use. Group: Metallo-organic Standards; Petroleum Reference Materials. CAS No. 34432-92-3. Catalog: APS34432923. Format: Matrix Material. Shipping: Room Temperature. | |
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. | |
1,2-Diaminoethane Quick inquiry Where to buy Suppliers range | 1,2-Diaminoethane. Uses: Ethylenediamine appears as a clear colorless liquid with an ammonia-like odor. Flash point of 91°F and a melting point of 47°F. Corrosive to tissue. Vapors are heavier than air. Produces toxic oxides of nitrogen during combustion. Density 7.5 lb / gal. Used to make other chemicals and as a fungicide.;Liquid;Liquid;COLOURLESS-TO-YELLOW HYGROSCOPIC LIQUID WITH PUNGENT ODOUR.;Colorless, viscous liquid with an ammonia-like odor.;Colorless, viscous liquid with an ammonia-like odor. [fungicide] [Note: A solid below 47°F.]. Group: Polymers. IUPAC Name: ethane-1,2-diamine. Molecular Weight: 60.1g/mol. Molecular Formula: H2NCH2CH2NH2; C2H8N2; NH2CH2CH2NH2; C2H8N2. SMILES: C(CN)N. InChI: InChI=1S/C2H8N2/c3-1-2-4/h1-4H2. InChIKey: PIICEJLVQHRZGT-UHFFFAOYSA-N. Boiling Point: 241 °F at 760 mm Hg (EPA, 1998);117.0 ?;116-117 ?;117 ?;241°F;241°F. Melting Point: 46 °F (EPA, 1998);11.1 ?;8.5 ?;11?;8.5 ?;47°F;47°F. Flash Point: 93 °F (EPA, 1998);104 °F (40 ?) CLOSED CUP, 150 °F (66 ?) OPEN CUP /ANHYDROUS 76%/;110 °F (closed cup);33.9 ? (open cup), 43.3 ? (closed cup);34 ? c.c.;93°F;93°F. Density: 0.898 at 77 °F (EPA, 1998);0.898 @ 25 ?/4 ?;Relative density (water = 1): 0.9;0.91;0.91. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);16.64 M;Sol in benzene unless insufficiently dried; slightly sol in ether;SOL IN ALL PROPORTIONS IN ETHYL ALCOHOL; VERY SOL IN WATER;Water solubility = 1X10+6 mg/l;Miscible with water, oxygenated and aromatic solvents;1000 mg/mL;Solubility in water: miscible;Miscible. Viscosity: 0.0154 cP @ 25 ?;0.0154 cP at 25 ?. | |
1,3-Dichloro-2-Propanol Quick inquiry Where to buy Suppliers range | 1,3-Dichloro-2-Propanol. Uses: 1,3-dichloro-2-propanol is a colorless to yellow slightly viscous liquid with an ethereal odor. (NTP, 1992);Liquid;COLOURLESS LIQUID. Group: Polymers. IUPAC Name: 1,3-dichloropropan-2-ol. Molecular Weight: 128.98g/mol. Molecular Formula: C3H6Cl2O;CH2ClCHOHCH2Cl;C3H6Cl2O. SMILES: C(C(CCl)O)Cl. InChI: InChI=1S/C3H6Cl2O/c4-1-3(6)2-5/h3,6H,1-2H2. InChIKey: DEWLEGDTCGBNGU-UHFFFAOYSA-N. Boiling Point: 345 °F at 760 mm Hg (NTP, 1992);176.0 ?;174.3 ? @ 760 MM HG;174.3 ?. Melting Point: 25 °F (NTP, 1992);-4.0 ?;-4 ?;-4 ?. Flash Point: 165 °F (NTP, 1992);165 °F (74 ?) (OPEN CUP);74 ? o.c. Density: 1.3506 at 63 °F (NTP, 1992);1.3506 @ 17 ?/4 ?;Relative density (water = 1): 1.35. Solubility: greater than or equal to 100 mg/mL at 73° F (NTP, 1992);MISCIBLE WITH ALC, ETHER;SOL ETHANOL, ETHER, ACETONE;MISCIBLE WITH MOST ORGANIC SOLVENTS, VEGETABLE OILS;In water, 9.9X10+4 mg/l at 25 ?.;Solubility in water, g/100ml at 20 ?: 11. | |
1,8-Bis(phenylthio)-9,10-anthracenedione Quick inquiry Where to buy Suppliers range | 1,8-Bis(phenylthio)-9,10-anthracenedione. Group: Solvent Dyes. Alternative Names: SOLVENT YELLOW 163; 1, 8-bis(phenylthio)-9, 10-anthracenedione; 1, 8-Bis(phenylthio)anthraquinone; AMAPLAST YELLOW GHS;1,8-bis(phenylthio)anthracene-9,10-dione;9,10-Anthracenedione, 1,8-bis(phenylthio)-;Yellow GHS;C.I.58840. CAS No. 13676-91-0. Molecular formula: C26H16O2S2. Mole weight: 424.54. Density: 1.4 g/cm3. | |
1H-Indene-1,3(2H)-dione, 2-(3-hydroxy-2-quinolinyl)- Quick inquiry Where to buy Suppliers range | 1H-Indene-1,3(2H)-dione, 2-(3-hydroxy-2-quinolinyl)- Alternative Names: SOLVENT YELLOW 114. CAS No. 75216-45-4. Molecular Weight: 289.3. Molecular Formula: C18H11NO3. | |
1-monoolein Quick inquiry Where to buy Suppliers range | White powder. Uses: DryPowder; Liquid; OtherSolid;OtherSolid;Liquid;pale yellow viscous oily liquid with a faint fatty odour. Group: Plasticizers. Alternative Names: 1-Monooleate glycerol. CAS No. 111-03-5. IUPAC Name: 2,3-dihydroxypropyl (Z)-octadec-9-enoate. Molecular Weight: 356.54. Molecular Formula: C21H40O4. SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O. InChI: InChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-. InChIKey: RZRNAYUHWVFMIP-KTKRTIGZSA-N. Boiling Point: 238-240 °C. Melting Point: 35 °C. Purity: 99%+. Density: 0.9420 @ 20 ?/4 ?;0.925-0.935. Solubility: INSOL IN WATER; SOL IN ETHANOL, ETHER, CHLOROFORM;insoluble in water; soluble in hot organic solvents;soluble in hot alcohol (in ethanol). Storage: Freezer. | |
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-chloro-1,3-dimethylimidazolidinium chloride Quick inquiry Where to buy Suppliers range | 2-chloro-1,3-dimethylimidazolidinium chloride. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Ionic Liquids. Alternative Names: 37091-73-9, 2-Chloro-1,3-dimethylimidazolinium chloride, 2-Chloro-1,3-dimethyl-4,5-dihydro-3H-imidazol-1-ium chloride, PubChem16443, SureCN265339, 529249_ALDRICH, 24374_FLUKA, MolPort-003-928-437, AKOS015898276, AK-34896, KB-21980, AB1002745, C1639, 2-Chloro-1,3-dimethylimidazolinium Chloride (90%), I11-0617, 2-Chloro-1,3-dimethyl-4,5-dihydroimidazolium Chloride, 2-Chloro-4,5-dihydro-1,3-dimethyl-1H-imidazolium chloride. Grades: 98% min. CAS No. 37091-73-9. Molecular formula: C5H10ClN2.Cl. Mole weight: 169.05. IUPAC Name: 2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;chloride. Appearance: Yellow powder. Melting Point: 133-140ºC. InChIKey: AEBBXVHGVADBHA-UHFFFAOYSA-M. | |
2-Ethyl Hexanol Quick inquiry Where to buy Suppliers range | 2-Ethyl Hexanol. Uses: 2-ethyl hexanol appears as a dark brown liquid with an aromatic odor. Insoluble in water and less dense than water. Flash point between 140 - 175°F. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion, inhalation and skin absorption.;Liquid; WetSolid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless to pale yellow liquid;A dark brown liquid with an aromatic odor. Group: Polymers. IUPAC Name: 2-ethylhexan-1-ol. Molecular Weight: 130.23g/mol. Molecular Formula: C8H18O; CH3(CH2)3CH(CH2CH3)CH2OH; C8H18O. SMILES: CCCCC(CC)CO. InChI: InChI=1S/C8H18O/c1-3-5-6-8(4-2)7-9/h8-9H,3-7H2,1-2H3. InChIKey: YIWUKEYIRIRTPP-UHFFFAOYSA-N. Boiling Point: 363 to 365 °F at 760 mm Hg (NTP, 1992);184.6 ?;184.34 ?;182 ?;363-365°F. Melting Point: -105 °F (NTP, 1992);-70.0 ?;-70 ?;-105°F. Flash Point: 178 °F (NTP, 1992);164 °F (73 ?);73 ? c.c.;178°F. Density: 0.834 at 68 °F (USCG, 1999);0.8344 at 20 ?/20 ?;Relative density (water = 1): 0.83;0.830-0.834;0.834. Solubility: less than 1 mg/mL at 64° F (NTP, 1992);0.01 M;In water, 880 mg/L at 25 ?;Miscible with most organic solvents;Soluble in about 720 parts water, in many organic solvents;Solubility in water, g/100ml at 20 ?: 0.11 (poor). Viscosity: 9.8 centapoise at 20 ?;12,0 mm2/s at 20 ?. | |
2-Furylmethanol Quick inquiry Where to buy Suppliers range | 2-Furylmethanol. Uses: Furfuryl alcohol appears as a clear colorless liquid. Flash point 167°F. Boiling point 171°F. Denser than water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion and skin contact and moderately toxic by inhalation.; Liquid; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. TURNS RED OR BROWN ON EXPOSURE TO LIGHT AND AIR.;Colourless or pale yellowish liquid, mild, warm oily, "burnt" odour;Colorless to amber liquid with a faint, burning odor.;Colorless to amber liquid with a faint, burning odor. [Note: Darkens on exposure to light.]. Group: Polymers. CAS No. 25212-86-6. IUPAC Name: furan-2-ylmethanol. Molecular Weight: 98.1g/mol. Molecular Formula: C5H6O2;C5H6O2. SMILES: C1=COC(=C1)CO. InChI: InChI=1S/C5H6O2/c6-4-5-2-1-3-7-5/h1-3,6H,4H2. InChIKey: XPFVYQJUAUNWIW-UHFFFAOYSA-N. Boiling Point: 338 °F at 760 mm Hg (NTP, 1992);171.0 ?;171 ?;170 ?;338°F;338°F. Melting Point: -24 °F (NTP, 1992);-14.6 ?;-14.6 ?;-14.6 ?;-31?;-31 ?;-24°F;6°F. Flash Point: 167 °F (NTP, 1992);167 °F (75 ?) (Open cup);75 ? c.c.;167°F;149°F. Density: 1.13 at 68 °F (USCG, 1999);d234 1.13;1.1296 g/cu cm at 20 ?;Relative density (water = 1): 1.13;1.126-1.136;1.13;1.13. Solubility: greater than or equal to 100 mg/mL at 73° F (NTP, 1992);10.19 M;1000 mg/mL at 25 ?;Soluble in chloroform; very soluble in ethanol, ethyl ether;Soluble in alcohol, benzene; very soluble in ether;Miscible with alcohol, ether, acetone, and ethyl acetate, and most organic solvents with the exception of paraffinic hydrocarbons;Immiscible with most oils;In water, 1.00X10+6 mg/L at 25 ? (miscible);1000 mg/mL at 25 ?;Solubility in water: freely soluble;miscible in water; miscible in oils;miscible (in ethanol);Miscible. Viscosity: 4.62 mPa at 25 ?;4.09 mm2/s at 25 ?. | |
2-Hexylthiophene Quick inquiry Where to buy Suppliers range | Colourless Liquid. Uses: Colourless to pale yellow liquid; Meat-like aroma. Group: Other Electronic Materials. Alternative Names: Thiophene, 2-hexyl-;2-n-Hexylthiophene. CAS No. 18794-77-9. IUPAC Name: 2-hexylthiophene. Molecular Weight: 168.3g/mol. Molecular Formula: C10H16S. SMILES: CCCCCCC1=CC=CS1. InChI: InChI=1S/C10H16S/c1-2-3-4-5-7-10-8-6-9-11-10/h6,8-9H,2-5,7H2,1H3. InChIKey: QZVHYFUVMQIGGM-UHFFFAOYSA-N. Boiling Point: 92 °C/10mmHg(lit.). Flash Point: 100°C(lit.). Purity: 98%. Density: 0.930-0.938 (20?°). Solubility: Soluble in most organic solvents; Insoluble in water;Soluble (in ethanol). | |
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-Amino-N-2,4-xylyl-1,8-naphthalimide Quick inquiry Where to buy Suppliers range | 4-Amino-N-2,4-xylyl-1,8-naphthalimide. Group: Heterocyclic Organic Compound. Alternative Names: Solvent Yellow 135;4-amino-n-2,4-xylyl-1,8-naphthalimide;Fluorescent Yellow FP. CAS No. 144246-02-6. Molecular formula: C20H16N2O2. Mole weight: 316.35. | |
4-Ethoxybenzaldehyde Quick inquiry Where to buy Suppliers range | Liquid;Liquid;colourless liquid with a sweet, floral, anise odour. Group: Heterocyclic Organic Compound. Alternative Names: P-Ethoxybenzaldehyde. Grades: 98%. CAS No. 10031-82-0. Product ID: ACM10031820. Molecular formula: C9H10O2. Mole weight: 150.17. IUPAC Name: 4-ethoxybenzaldehyde. Appearance: Yellow to light brown clear liquid. EC Number: 233-093-3. Boiling Point: 255 °C. Melting Point: 13-14°C. Flash Point: 75°C. Solubility: poorly soluble in water, glycols, glycerol; soluble in organic solvents, oils;miscible at room temperature (in ethanol). Density: 1.08. | |
4-Phenylazophenol Quick inquiry Where to buy Suppliers range | 4-Phenylazophenol is a diaryl-azo derivative with potential use as potential antifungal agents. 4-Phenylazophenol is an azo dye with toxic effects as well as a being a soil contaminant. Group: Biochemicals. Alternative Names: 4- (Phenyldiazenyl) phenol; 4-Hydroxyazobenzene; Brasilazina Oil Yellow O; C.I. 11800; NSC 3177; Pirocard Green 491; Solvent Yellow 7; p-(Phenylazo)phenol; p-Hydroxyazobenzene; C.I. Solvent Yellow 7; 4-(Phenylazo)phenol. Grades: Highly Purified. CAS No. 1689-82-3. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
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). | |
Amidodimethicone Quick inquiry Where to buy Suppliers range | Amidodimethicone is a type of silicone often used in hair and personal care products such as shampoos, conditioners, and hair styling products. It is a type of modified silicone that contains an amide functional group, which helps to reduce the negative effects of other hair care ingredients such as surfactants and solvents. Amidodimethicone is often chosen for use in hair care formulas due to its conditioning and smoothing properties. It is also known for its ability to reduce static and improve hair manageability, making it a popular ingredient in hair serums and leave-in treatments. Uses: 1. Amidodimethicone is a type of silicone-based conditioning agent commonly used in hair care products. 2. It is known to improve wet/dry comb-ability, reduce frizz and enhance shine. 3. Amidodimethicone is ideal for individuals with weak or damaged hair as it helps rebuild and strengthen the hair shaft. 4. It can be used in leave-in treatments, hair masks, shampoos, and conditioners. Group: Silicones & Emulsions. CAS No. 71750-80-6. Product ID: ACM71750806-1. Appearance: clear or slightly yellowish liquid. | |
Azodicarbonamide Quick inquiry Where to buy Suppliers range | Azodicarbonamide. Uses: Azodicarbonamide appears as a yellow to orange powder. Insoluble in water and common solvents. Soluble in dimethyl sulfoxide. Nontoxic.;DryPowder; Liquid; OtherSolid;Solid;ORANGE RED CRYSTALS OR YELLOW POWDER. Group: Polymers. IUPAC Name: (E)-carbamoyliminourea. Molecular Weight: 116.08g/mol. Molecular Formula: C2H4N4O2;NH2CON=NCONH2;C2H4N4O2. SMILES: C(=O)(N)N=NC(=O)N. InChI: InChI=1S/C2H4N4O2/c3-1(7)5-6-2(4)8/h(H2,3,7)(H2,4,8)/b6-5+. InChIKey: XOZUGNYVDXMRKW-AATRIKPKSA-N. Boiling Point: Decomposes (NTP, 1992). Melting Point: 437 °F (decomposes) (NTP, 1992);Mp 225 ° (180 °);225 ? (decomposes);225?. Flash Point: 205 °F (NTP, 1992). Density: 1.65 at 68 °F (NTP, 1992);1.65 @ 20 ?;Relative density (water = 1): 1.65. Solubility: less than 0.1 mg/mL at 70° F (NTP, 1992);0.035 mg/mL at 20 ?;SLIGHTLY SOL IN ETHER; INSOL IN ORGANIC SOLVENTS;Soluble in dimethyl sulfoxide; insoluble in common solvents;Very slightly soluble in hot water; insoluble in alcohol;In water, 35 mg/liter @ 20 ?;0.035 mg/mL at 20 ?;Solubility in water: none. | |
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. | |
Bis(2-ethylhexyl) Adipate Quick inquiry Where to buy Suppliers range | Bis(2-ethylhexyl) Adipate. Uses: Bis(2-ethylhexyl) adipate is a colorless to straw-colored liquid with a mild odor. Floats on water. (USCG, 1999);Liquid; PelletsLargeCrystals; WetSolid;Liquid;COLOURLESS-TO-YELLOW LIQUID.;Clear colourless liquid; Slight fatty aroma. Group: Plastic Additives; Plasticizers. CAS No. 103-23-1. IUPAC Name: bis(2-ethylhexyl) hexanedioate. Molecular Weight: 370.6g/mol. Molecular Formula: C22H42O4;C22H42O4. SMILES: CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC. InChI: InChI=1S/C22H42O4/c1-5-9-13-19(7-3)17-25-21(23)15-11-12-16-22(24)26-18-20(8-4)14-10-6-2/h19-20H,5-18H2,1-4H3. InChIKey: SAOKZLXYCUGLFA-UHFFFAOYSA-N. Boiling Point: 783 °F at 760 mm Hg (NTP, 1992);417.0 ?;214 ? @ 5 mm Hg;417 ?. Melting Point: -90 °F (NTP, 1992);-67.8 ?;-67.8 ?;-67.8?;-67.8 ?. Flash Point: 385 °F (NTP, 1992);402 °F (206 ?) (OPEN CUP);196 ? c.c. Density: 0.923 (USCG, 1999);0.922 @ 25 ?/4 ?;Relative density (water = 1): 0.92;0.924-0.930 (20?°). Solubility: less than 0.1 mg/mL at 72° F (NTP, 1992);2.10e-06 M;SOL IN MOST ORG SOLVENTS; INSOL OR VERY SLIGHTLY SOL IN GLYCERINE & GLYCOLS;Soluble in ethanol, ethyl ether, acetone, and acetic acid;In water, 0.78 mg/l @ 22 ?;0.00078 mg/mL at 22 ?;Solubility in water, g/100ml at 20 ?: (none);Practically insoluble or insoluble in water;Soluble (in ethanol). Viscosity: 13.7 cP @ 20 ?;12.4 mm2/s at 25 ?. | |
Bis(2-Ethylhexyl) Adipate Quick inquiry Where to buy Suppliers range | Bis(2-Ethylhexyl) Adipate. Uses: Bis(2-ethylhexyl) adipate is a colorless to straw-colored liquid with a mild odor. Floats on water. (USCG, 1999);Liquid; PelletsLargeCrystals; WetSolid;Liquid;COLOURLESS-TO-YELLOW LIQUID.;Clear colourless liquid; Slight fatty aroma. Group: Polymers. IUPAC Name: bis(2-ethylhexyl) hexanedioate. Molecular Weight: 370.6g/mol. Molecular Formula: C22H42O4;C22H42O4. SMILES: CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC. InChI: InChI=1S/C22H42O4/c1-5-9-13-19(7-3)17-25-21(23)15-11-12-16-22(24)26-18-20(8-4)14-10-6-2/h19-20H,5-18H2,1-4H3. InChIKey: SAOKZLXYCUGLFA-UHFFFAOYSA-N. Boiling Point: 783 °F at 760 mm Hg (NTP, 1992);417.0 ?;214 ? @ 5 mm Hg;417 ?. Melting Point: -90 °F (NTP, 1992);-67.8 ?;-67.8 ?;-67.8?;-67.8 ?. Flash Point: 385 °F (NTP, 1992);402 °F (206 ?) (OPEN CUP);196 ? c.c. Density: 0.923 (USCG, 1999);0.922 @ 25 ?/4 ?;Relative density (water = 1): 0.92;0.924-0.930 (20?°). Solubility: less than 0.1 mg/mL at 72° F (NTP, 1992);2.10e-06 M;SOL IN MOST ORG SOLVENTS; INSOL OR VERY SLIGHTLY SOL IN GLYCERINE & GLYCOLS;Soluble in ethanol, ethyl ether, acetone, and acetic acid;In water, 0.78 mg/l @ 22 ?;0.00078 mg/mL at 22 ?;Solubility in water, g/100ml at 20 ?: (none);Practically insoluble or insoluble in water;Soluble (in ethanol). Viscosity: 13.7 cP @ 20 ?;12.4 mm2/s at 25 ?. | |
C13-15 Alkane 64742-46-7 Quick inquiry Where to buy Suppliers range | C13-15 Alkane is a mixture of straight-chain hydrocarbons that contains carbon atoms ranging from 13 to 15. These hydrocarbons are typically derived from petroleum sources and are commonly used as solvents and diluents in various industrial applications. C13-15 Alkane is a clear, colorless to pale yellow liquid with a faint odor. It is insoluble in water but soluble in organic solvents such as ethanol, ether, and benzene. This mixture has a low volatility and low flammability, making it a suitable solvent for high solids coatings, adhesives, and sealants. Due to its low toxicity and non-reactive nature, C13-15 Alkane is often used as a replacement for more hazardous solvents such as xylene, toluene, and methyl ethyl ketone. It is also used as a carrier solvent in agricultural formulations, as well as a component in personal care and cosmetic products. Uses: 1. C13-15 Alkanes are used as solvents in various industrial processes such as cleaning, degreasing, and surface coating. 2. They are also used as components in the formulation of personal care products like lotions, shampoos, and skincare products due to their emollient and moisturizing properties. 3. C13-15 Alkanes are added as an ingredient in the production of lubricants and motor oils because of their low volatility and good lubricity. 4. They are used as a carrier in the production of agricultural products like pesticides, herbicides, and insecticides due to their ability to dissolve organic compounds. 5. C13-15 Alkanes are found in fuels and fuel additives due to their ability to increase fuel efficiency and reduce emissions. Group: Emollients/Oils/Wax. CAS No. 64742-46-7. Product ID: ACM64742467-1. Appearance: C13-15 Alkane is a colorless and odorless liquid with a molecular formula of C13H28 to C15H32. | |
Capric Triglyceride Quick inquiry Where to buy Suppliers range | Capric triglyceride is a natural compound derived from coconuts that is used in many personal care and cosmetic products. It is a type of medium-chain triglyceride (MCT) that is made up of three capric acid molecules. Capric triglyceride is a lightweight, non-greasy oil that is easily absorbed by the skin, making it ideal for use in lotions, creams, and other skincare products. It is also a popular ingredient in hair care products and makeup, where it can help to moisturize and protect the hair and skin from damage. Capric triglyceride is known for its ability to provide long-lasting hydration without clogging pores, making it a popular choice for people with oily or acne-prone skin. It also has antimicrobial properties that can help to prevent infections and breakouts. Uses: 1. Cosmetics and personal care products: Capric triglyceride is used as an emollient, texture enhancer, and solvent in various skincare and personal care products, including lotions, creams, sunscreens, and hair conditioners. 2. Food industry: Capric triglyceride is used as a food additive to enhance the taste and texture of processed foods, including snacks, baked goods, and beverages. 3. Pharmaceutical industry: Capric triglyceride is used as a carrier oil in the formulation of lipid-based drug delivery systems, which are used to improve the bioavailability and efficacy of certain drugs. 4. Industrial applications: Capric triglyceride is used as a lubricant and solvent in various industrial applications, including metalworking and textile processing. 5. Alternative medicine: Capric triglyceride is used in alternative medicine as a dietary supplement and natural remedy for various health conditions, including Alzheimer's disease, epilepsy, and migraines. However, there is not enough scientific evidence to support these claims. Group: Emollients/Oils/Wax. CAS No. 73398-61-5. Product ID: ACM73398615-1. Appearance: clear, colorless to pale yellow liquid with a neutral odor. | |
Caprolactam Quick inquiry Where to buy Suppliers range | Caprolactam. Uses: Caprolactam is a clear to milky white-colored solution with a mild, disagreeable odor. Contact may cause slight irritation to skin, eyes, and mucous membranes. May be mildly toxic by ingestion. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. As a liquid it can easily penetrate the soil and contaminate groundwater and nearby streams. Used to make other chemicals.;DryPowder; DryPowder, Liquid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;WHITE HYGROSCOPIC CRYSTALS OR FLAKES.;Yellowish solid; Amine, spicy aroma;White crystalline solid; Cool minty aroma;Clear to milky white-colored solution with a mild, disagreeable odor.;White, crystalline solid or flakes with an unpleasant odor. [Note: Significant vapor concentrations would be expected only at elevated temperatures.]. Group: Polymers. IUPAC Name: azepan-2-one. Molecular Weight: 113.16g/mol. Molecular Formula: C6H11NO;C6H11NO. SMILES: C1CCC(=O)NCC1. InChI: InChI=1S/C6H11NO/c8-6-4-2-1-3-5-7-6/h1-5H2,(H,7,8). InChIKey: JBKVHLHDHHXQEQ-UHFFFAOYSA-N. Boiling Point: 512.4 °F at 760 mm Hg (NTP, 1992);270.0 ?;270 ?;267 ?;515°F;515°F. Melting Point: 156 °F (NTP, 1992);69.3 ?;69.3 ?;69.3 ?;70 ?;156°F;156°F. Flash Point: 257 °F (NTP, 1992);125 ? o.c.;282°F;282°F. Density: 1.02 at 170.6 °F (USCG, 1999);Specific gravity: 1.02 at 75 ?/4 ? (liq);Relative density (water = 1): 1.02;1.02;1.01. Solubility: greater than or equal to 100 mg/mL at 68.9° F (NTP, 1992);772 mg/mL at 10 ?;Soluble in chlorinated solvents, petroleum distillate, and cyclohexene.;Freely sol in methanol, ethanol,tetrahydrofurfuryl alc; ether, dimethylformamide, sol in chlorinated hydrocarbons, cyclohexene, petroleum fractions;Soluble in benzene, ethanol, and chloroform;In water, 5.25X10+6 mg/l @ 25 ?.;Solubility in water: good;Soluble in water;Soluble (in ethanol);Insoluble in water and fats; Soluble in diethyl ether, and hydrocarbons;Soluble (in ethanol);53%. Viscosity: 9 cP @ 78 ?. | |
Caprylic Triglyceride Quick inquiry Where to buy Suppliers range | Caprylic triglyceride is a naturally derived ingredient that is commonly used in cosmetic and personal care products. It is a type of fatty acid ester that is derived from coconut oil and glycerin. Caprylic triglyceride is known for its emollient properties, which means that it helps to hydrate and soften the skin. One of its main benefits is its ability to penetrate into the skin quickly, leaving it feeling soft and smooth without leaving a greasy residue. This ingredient is often used in moisturizers, sunscreens, and serums due to its lightweight, non-greasy texture. Caprylic triglyceride is also considered to be a safe ingredient for use in skincare products, as it is non-irritating and rarely causes any adverse reactions or allergies. Additionally, it is known to have antimicrobial properties which can help to promote healthy skin. Uses: 1. Skincare: Caprylic Triglyceride is commonly used in skincare products due to its ability to moisturize the skin without leaving a greasy residue. It is often used in creams, lotions, and moisturizers. 2. Haircare: Caprylic Triglyceride can also be found in hair care products such as conditioners and styling products. It helps to smooth and detangle hair while providing moisture. 3. Food Industry: Caprylic Triglyceride is used in the food industry as a flavoring agent and food additive. It can be found in products such as baked goods, dressings, and sauces. 4. Nutraceuticals: Caprylic Triglyceride is used in the production of nutraceuticals due to its ability to increase the bioavailability of certain nutrients. It is often used in dietary supplements. 5. Pharmacology: Caprylic Triglyceride is used in the pharmaceutical industry to deliver drugs to the body. It is often used as a carrier oil for fat-soluble drugs. 6. Industrial Applications: Caprylic Triglyceride has a range of industrial applications such as being used as a lubricant or solvent due to its low toxicity and biodegradability. Group: Emollients/Oils/Wax. CAS No. 73398-61-5. Product ID: ACM73398615-3. Appearance: clear, colorless to pale yellow liquid. | |
Caprytyl Glycol Quick inquiry Where to buy Suppliers range | Caprylyl Glycol is a skincare ingredient that is used as a moisturizer, preservative, and emollient. It is a compound that is derived from caprylic acid, which is found in coconut oil, palm oil, and some animal fats. Caprylyl Glycol is a colorless and odorless liquid that is soluble in water and provides a smooth and silky feel to the skin. In skincare products, Caprylyl Glycol functions as a humectant, meaning it helps to attract moisture to the skin and retain it. It also has antimicrobial properties, which helps to prevent the growth of bacteria and fungi in skincare formulations. Additionally, Caprylyl Glycol is used as a co-solvent, meaning it helps to dissolve other ingredients in the formulation. Uses: 1. Caprytyl Glycol can be used as a skin conditioning agent in cosmetic and personal care products due to its moisturizing properties. 2. It also has antimicrobial properties which make it suitable for use in cosmetic formulations as a preservative. 3. Caprytyl Glycol can act as a solvent, helping to dissolve other ingredients and improve the consistency of cosmetic products. 4. It is also used in pharmaceuticals and drug delivery systems as a solubilizing agent for poorly soluble drugs. 5. Caprytyl Glycol is used in the food industry as a flavoring agent and as a solvent for food colors and flavors. Group: Sensory Modifiers. CAS No. 1117-86-8. Product ID: ACM1117868-1. Appearance: colorless to pale yellow liquid or solid, depending on its purity and temperature. | |
Carbon Disulfide Quick inquiry Where to buy Suppliers range | Carbon Disulfide. Uses: Carbon disulfide appears as a clear colorless to light yellow volatile liquid with a strong disagreeable odor. Boiling point 46° C. Flash point -22°F. Flammable over a wide vapor/air concentration range(1%-50%). Vapors are readily ignited; the heat of a common light bulb may suffice. Insoluble in water and more dense (10.5 lb / gal) than water. Hence sinks in water. Vapors are heavier than air. Used in the manufacture of rayon and cellophane, in the manufacture of flotation agents and as a solvent.;GasVapor; Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless to faint-yellow liquid with a sweet ether-like odor.;Colorless to faint-yellow liquid with a sweet ether-like odor. [Note: Reagent grades are foul smelling.]. Group: Polymers. Molecular Weight: 76.15g/mol. Molecular Formula: CS2;CS2;CS2. SMILES: C(=S)=S. InChI: InChI=1S/CS2/c2-1-3. InChIKey: QGJOPFRUJISHPQ-UHFFFAOYSA-N. Boiling Point: 116 °F at 760 mm Hg (EPA, 1998);46.0 ?;46.2 ?;46 ?;116°F;116°F. Melting Point: -167 °F (EPA, 1998);-111.5 ?;-111.7 ?;-111.6?;-111 ?;-169°F;-169°F. Flash Point: -22 °F (EPA, 1998);-22 °F (-30 ?) (Closed cup);-30 ? c.c.;-22°F;-22°F. Density: 1.2632 at 68 °F (EPA, 1998);1.2632 g/cu cm at 20 ?;Relative density (water = 1): 1.26;1.26;1.26. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);0.02 M;In water, 2160 mg/L at 25 ?;Soluble in water;Slightly soluble in water;Soluble in chloroform; miscible with ethanol, ether;Miscible with anhydrous methanol, ethanol, ether, benzene, chloroform, carbon tetrachloride, oils;Soluble in alcohol, benzene, ether;2.16 mg/mL at 20 ?;Solubility in water, g/100ml at 20 ?: 0.2;0.3%. Viscosity: Coefficient of viscosity = 0.363 at 20 ?. | |
Carrageenan type i commercial grade Quick inquiry Where to buy Suppliers range | OtherSolid;Yellowish to colourless, coarse to fine powder which is practically odourless. Group: Heterocyclic Organic Compound. CAS No. 9000-7-1. Product ID: ACM9000071. Molecular formula: C23H23FN4O7Zn. Mole weight: 551.8g/mol. IUPAC Name: zinc; 1-(5-cyanopyridin-2-yl)-3-[(1S, 2S)-2-(6-fluoro-2-hydroxy-3-propanoylphenyl)cyclopropyl]urea; diacetate. EC Number: 232-524-2;232-524-2. Solubility: Soluble in hot water; insoluble in alcohol for a 1,5 % dilution;GENERALLY INSOL IN OILS & ORG SOLVENTS; SOL IN ANHYDROUS HYDRAZINE; SPARINGLY SOL IN FORMAMIDE, METHYL SULFOXIDE; INSOL IN N,N-DIMETHYLFORMAMIDE;1 G DISSOLVES IN 100 ML WATER @ ABOUT 80 °C; INSOL IN ETHANOL;Soluble in water forming viscous solutions. | |
Coco Caprylate Caprate Quick inquiry Where to buy Suppliers range | Ester of natural fatty alcohol, caprylic acid and capric acid. 100% derived from natural, renewable feedstocks. Has unique chemical composition and chain length distribution, making it much lighter than traditional grades of coco caprylate/caprate esters. Saponification value 190-220 mgKOH/, specific gravity 0.856-0.862, refractive index 1.436 ? 1.440. Uses: Applicable in skin and hair care product as emollient for "oil-free products", solvent of sunscreen filters in sun care products, dispersing agent for pigments in color cosmetics. Group: Emollients/Oils/Wax. CAS No. 95912-86-0. Product ID: ACM95912860. Appearance: Clear, colorless to slightly yellow liquid, characteristic odor. | |
Curcumin Quick inquiry Where to buy Suppliers range | Curcumin (diferuloylmethane) is a bright yellow chemical produced by some plants. It is the principal curcuminoid of turmeric (Curcuma longa), a member of the ginger family (Zingiberaceae). It is sold as an herbal supplement, cosmetics ingredient, food flavoring and food coloring. As a food additive, its E number is E100.It was isolated in 1815 when Vogel and Pelletier reported the isolation of a yellow coloring-matter from the rhizomes of turmeric and named it curcumin. Although curcumin has been used historically in Ayurvedic medicine, there is no evidence from clinical research that it has medicinal properties.Chemically, curcumin is a diarylheptanoid, belonging to the group of curcuminoids, which are natural phenols responsible for turmerics yellow color. It is a tautomeric compound existing in enolic form in organic solvents and as a keto form in water. Group: Biobased Products. Alternative Names: Diferulylmethane. Grades: 98%. CAS No. 458-37-7. Product ID: BBC458377. Molecular formula: C21H20O6. Mole weight: 368.38. IUPAC Name: (1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione. Appearance: Solid. Density: 0.93 g/cm³. SMILES: COC1=C (C=CC (=C1)C=CC (=O)CC (=O)C=CC2=CC (=C (C=C2)O)OC)O. | |
Cyclohexanol Quick inquiry Where to buy Suppliers range | Cyclohexanol. Uses: Cyclohexanol appears as a colorless liquid with a camphor-like odor. Soluble in most organic liquids. Flash point 154°F. May be toxic by inhalation or skin exposure. Vapors are narcotic in high concentrations. Irritates skin, eyes and mucus membranes. Used in making soap, lacquers, and plastics.;Liquid; OtherSolid;COLOURLESS HYGROSCOPIC LIQUID OR WHITE CRYSTALS WITH CHARACTERISTIC ODOUR.;Sticky solid or colorless to light-yellow liquid (above 77°F) with a camphor-like odor.;Sticky solid or colorless to light-yellow liquid (above 77°F) with a camphor-like odor. Group: Polymers. IUPAC Name: cyclohexanol. Molecular Weight: 100.16g/mol. Molecular Formula: C6H11OH;C6H12O. SMILES: C1CCC(CC1)O. InChI: InChI=1S/C6H12O/c7-6-4-2-1-3-5-6/h6-7H,1-5H2. InChIKey: HPXRVTGHNJAIIH-UHFFFAOYSA-N. Boiling Point: 322 °F at 760 mm Hg (NTP, 1992);160.8 ?;161.84 ?;161 ?;322°F;322°F. Melting Point: 73 °F (NTP, 1992);25.4 ?;25.93 ?;23 ?;77°F;77°F. Flash Point: 154 °F (NTP, 1992);62.8 ? (closed cup); 67.8 ? (open cup);68 ? c.c.;154°F;154°F. Density: 0.947 at 68 °F (USCG, 1999);d204 0.96;0.9624 at 20 ?/4 ?;Relative density (water = 1): 0.96;0.96;0.96. Solubility: Soluble (NTP, 1992);3.6% (wt/wt) in water at 20 ?; miscible with ethyl acetate, linseed oil, petroleum solvents.;Soluble in ethanol, ethyl ether, acetone; miscible with benzene; slightly soluble in chloroform;In water, 4.3 g/100 g (4.3X10+4 mg/L) at 30 ?; 4.2 g/100 g (4.2X10+4 mg/L) at 10 ?;Solubility in water, g/100ml at 20 ?: 4;4%. Viscosity: 4.6 mPa.s (= cP) at 25 ?. | |
Cyclohexanone Quick inquiry Where to buy Suppliers range | Cyclohexanone. Uses: Cyclohexanone appears as a colorless to pale yellow liquid with a pleasant odor. Less dense than water. Flash point 111°F. Vapors heavier than air. Used to make nylon, as a chemical reaction medium, and as a solvent.;Liquid; OtherSolid, Liquid;Liquid;Liquid;COLOURLESS OILY LIQUID WITH CHARACTERISTIC ODOUR.;Oily liquid; odour reminiscent of peppermint and acetone;Water-white to pale-yellow liquid with a peppermint- or acetone-like odor.;Water-white to pale-yellow liquid with a peppermint- or acetone-like odor. Group: Polymers. IUPAC Name: cyclohexanone. Molecular Weight: 98.14g/mol. Molecular Formula: C6H10O;C6H10O. SMILES: C1CCC(=O)CC1. InChI: InChI=1S/C6H10O/c7-6-4-2-1-3-5-6/h1-5H2. InChIKey: JHIVVAPYMSGYDF-UHFFFAOYSA-N. Boiling Point: 312.1 °F at 760 mm Hg (NTP, 1992);155.4 ?;155.6 ? @ 760 MM HG; 132.5 ? @ 400 MM HG; 110.3 ? @ 200 MM HG; 90.4 ? @ 100 MM HG; 77.5 ? @ 60 MM HG; 67.8 ? @ 40 MM HG; 52.5 ? @ 20 MM HG; 38.7 ? @ 10 MM HG; 26.4 ? @ 5 MM HG; 1.4 ? @ 1.0 MM HG;156 ?;312°F;312°F. Melting Point: 3 °F (NTP, 1992);-31.0 ?;Mp -45 ° (-32 °);-31 ?;-31?;-32.1 ?;-49°F;-49°F. Flash Point: 111 °F (NTP, 1992);111 °F (44 ?) (closed cup);44 ? c.c.;146°F;111°F. Density: 0.945 at 68 °F (USCG, 1999);d204 0.95;0.9421 @ 25 ?/4 ?; 0.9478 @ 20 ?/4 ?;Relative density (water = 1): 0.95;0.947-0.950;0.95;0.95. Solubility: 50 to 100 mg/mL at 64° F (NTP, 1992);0.25 M;25 mg/mL at 25 ?;150 G/L IN WATER @ 10 ?; 50 G/L IN WATER @ 30 ?;SOL IN ACETONE; ETHYL ETHER; ETHANOL; WATER;SOLUBLE IN ALCOHOL, ETHER, AND OTHER COMMON ORGANIC SOLVENTS;25 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 8.7;water; ether; chloroform; organic solvents;Miscible at room temperature (in ethanol);15%. Viscosity: 2.2 mPa.s (=cP) @ 25 ?. | |
Cyclohexylamine Quick inquiry Where to buy Suppliers range | Cyclohexylamine. Uses: Cyclohexylamine appears as a clear colorless to yellow liquid with an odor of ammonia. Flash point 90°F. Irritates the eyes and respiratory system. Skin contact may cause burns. Less dense than water. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion.;Liquid; PelletsLargeCrystals, Liquid;Liquid;COLOURLESS-TO-YELLOW LIQUID WITH PUNGENT ODOUR.;Colorless to yellow liquid with an odor of ammonia.;Colorless or yellow liquid with a strong, fishy, amine-like odor. Group: Polymers. IUPAC Name: cyclohexanamine. Molecular Weight: 99.17g/mol. Molecular Formula: C6H11NH2;C6H13N;C6H13N. SMILES: C1CCC(CC1)N. InChI: InChI=1S/C6H13N/c7-6-4-2-1-3-5-6/h6H,1-5,7H2. InChIKey: PAFZNILMFXTMIY-UHFFFAOYSA-N. Boiling Point: 274.1 °F at 760 mm Hg (EPA, 1998);134.0 ?;134.5 ? @ 760 mm Hg;134.5 ?;274°F;274°F. Melting Point: 0.1 °F (EPA, 1998);-17.7 ?;-17.7 ?;-18?;-17.7 ?;0.1°F;0°F. Flash Point: 88 °F (EPA, 1998);88 °F, 31 ? (Closed Cup);28 ? c.c.;88°F;88°F. Density: 0.8647 at 77 °F (EPA, 1998);0.8647 @ 25 ?/25 ?;Relative density (water = 1): 0.86;0.87;0.87. Solubility: Very soluble (NTP, 1992);10.08 M;Very soluble in ethanol, miscible in ether and acetone.;Miscible with common organic solvents: alcohol, ethers, ketones, esters, aliphatic hydrocarbons; completely miscible with aromatic hydrocarbons.;SOL IN CHLORINATED HYDROCARBONS, MINERAL OIL, PEANUT OIL AND SOYA BEAN OIL;Miscible with water.;1000 mg/mL at 20 ?;Solubility in water: miscible;Miscible. Viscosity: 2.10 Pa*s at 20 ?. | |
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. | |
Dibutyl Phthalate Quick inquiry Where to buy Suppliers range | Dibutyl Phthalate. Uses: N-butyl phthalate is a colorless oily liquid. It is insoluble in water. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. Since it is a liquid it can easily penetrate the soil and contaminate groundwater and nearby streams. It is combustible though it may take some effort to ignite. It is used in paints and plastics and as a reaction media for chemical reactions.;Liquid;Solid;COLOURLESS-TO-YELLOW VISCOUS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless to faint-yellow, oily liquid with a slight, aromatic odor.;Colorless to faint-yellow, oily liquid with a slight, aromatic odor. Group: Plastic Additives; Polymers; Plasticizers. CAS No. 84-74-2. IUPAC Name: dibutyl benzene-1,2-dicarboxylate. Molecular Weight: 278.34g/mol. Molecular Formula: C16H22O4;C6H4(COOC4H9)2;C16H22O4. SMILES: CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC. InChI: InChI=1S/C16H22O4/c1-3-5-11-19-15(17)13-9-7-8-10-14(13)16(18)20-12-6-4-2/h7-10H,3-6,11-12H2,1-2H3. InChIKey: DOIRQSBPFJWKBE-UHFFFAOYSA-N. Boiling Point: 644 °F at 760 mm Hg (NTP, 1992);340.0 ?;340 ?;340 ?;644°F;644°F. Melting Point: -31 °F (NTP, 1992);-35.0 ?;Mp ?35 °;-35 ?;35?;-35 ?;-31°F;-31°F. Flash Point: 315 °F (NTP, 1992);315 °F (157 ?) (Closed cup);157 ? c.c.;315°F;315°F. Density: 1.049 at 68 °F (USCG, 1999);d2020 1.05;1.0459 and 1.0465 at 20 ?;Relative density (water = 1): 1.05;1.05;1.05. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);4.02e-05 M;0.0112 mg/mL at 25 ?;In water, 11.2 mg/L at 20 ?;0.001% in water at 30 ?;Very soluble in acetone, benzene;Miscible with ethanol, ethyl ether, benzene; soluble in carbon tetrachloride;Soluble in most organic solvents and oils;0.0112 mg/mL at 25 ?;Solubility in water, g/100ml at 25 ?: 0.001;(77°F): 0.001%. Viscosity: 0.203 poise at 20 ?. | |
Dibutyl Phthalate Quick inquiry Where to buy Suppliers range | Dibutyl Phthalate. Uses: N-butyl phthalate is a colorless oily liquid. It is insoluble in water. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. Since it is a liquid it can easily penetrate the soil and contaminate groundwater and nearby streams. It is combustible though it may take some effort to ignite. It is used in paints and plastics and as a reaction media for chemical reactions.;Liquid;Solid;COLOURLESS-TO-YELLOW VISCOUS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless to faint-yellow, oily liquid with a slight, aromatic odor.;Colorless to faint-yellow, oily liquid with a slight, aromatic odor. Group: Polymers. IUPAC Name: dibutyl benzene-1,2-dicarboxylate. Molecular Weight: 278.34g/mol. Molecular Formula: C16H22O4;C6H4(COOC4H9)2;C16H22O4. SMILES: CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC. InChI: InChI=1S/C16H22O4/c1-3-5-11-19-15(17)13-9-7-8-10-14(13)16(18)20-12-6-4-2/h7-10H,3-6,11-12H2,1-2H3. InChIKey: DOIRQSBPFJWKBE-UHFFFAOYSA-N. Boiling Point: 644 °F at 760 mm Hg (NTP, 1992);340.0 ?;340 ?;340 ?;644°F;644°F. Melting Point: -31 °F (NTP, 1992);-35.0 ?;Mp ?35 °;-35 ?;35?;-35 ?;-31°F;-31°F. Flash Point: 315 °F (NTP, 1992);315 °F (157 ?) (Closed cup);157 ? c.c.;315°F;315°F. Density: 1.049 at 68 °F (USCG, 1999);d2020 1.05;1.0459 and 1.0465 at 20 ?;Relative density (water = 1): 1.05;1.05;1.05. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);4.02e-05 M;0.0112 mg/mL at 25 ?;In water, 11.2 mg/L at 20 ?;0.001% in water at 30 ?;Very soluble in acetone, benzene;Miscible with ethanol, ethyl ether, benzene; soluble in carbon tetrachloride;Soluble in most organic solvents and oils;0.0112 mg/mL at 25 ?;Solubility in water, g/100ml at 25 ?: 0.001;(77°F): 0.001%. Viscosity: 0.203 poise at 20 ?. |