Solvent Yellow 16 Suppliers USA
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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. | |
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. | |
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-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. | |
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. | |
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 ?. | |
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 ?. | |
Dibutyl phthalate (DBP) Quick inquiry Where to buy Suppliers range | Dibutyl phthalate (DBP). Uses: N-butyl phthalate is a colorless oily liquid. It is insoluble in water. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. Since it is a liquid it can easily penetrate the soil and contaminate groundwater and nearby streams. It is combustible though it may take some effort to ignite. It is used in paints and plastics and as a reaction media for chemical reactions.;Liquid;Solid;COLOURLESS-TO-YELLOW VISCOUS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless to faint-yellow, oily liquid with a slight, aromatic odor.;Colorless to faint-yellow, oily liquid with a slight, aromatic odor. Group: Plastic Additives. CAS No. 84-74-2. IUPAC Name: dibutyl benzene-1,2-dicarboxylate. Molecular Weight: 278.34g/mol. Molecular Formula: C16H22O4;C6H4(COOC4H9)2;C16H22O4. SMILES: CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC. InChI: InChI=1S/C16H22O4/c1-3-5-11-19-15(17)13-9-7-8-10-14(13)16(18)20-12-6-4-2/h7-10H,3-6,11-12H2,1-2H3. InChIKey: DOIRQSBPFJWKBE-UHFFFAOYSA-N. Boiling Point: 644 °F at 760 mm Hg (NTP, 1992);340.0 ?;340 ?;340 ?;644°F;644°F. Melting Point: -31 °F (NTP, 1992);-35.0 ?;Mp ?35 °;-35 ?;35?;-35 ?;-31°F;-31°F. Flash Point: 315 °F (NTP, 1992);315 °F (157 ?) (Closed cup);157 ? c.c.;315°F;315°F. Density: 1.049 at 68 °F (USCG, 1999);d2020 1.05;1.0459 and 1.0465 at 20 ?;Relative density (water = 1): 1.05;1.05;1.05. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);4.02e-05 M;0.0112 mg/mL at 25 ?;In water, 11.2 mg/L at 20 ?;0.001% in water at 30 ?;Very soluble in acetone, benzene;Miscible with ethanol, ethyl ether, benzene; soluble in carbon tetrachloride;Soluble in most organic solvents and oils;0.0112 mg/mL at 25 ?;Solubility in water, g/100ml at 25 ?: 0.001;(77°F): 0.001%. Viscosity: 0.203 poise at 20 ?. | |
Disperse yellow 232 Quick inquiry Where to buy Suppliers range | Disperse yellow 232. Group: Heterocyclic Organic Compound. Alternative Names: 3-(5-chloro-2-benzoxazolyl)-7-(diethylamino)-2h-1-benzopyran-2-on;3-(5-Chlorobenzoxazol-2-yl)-7-diethylaminocoumarin;SOLVENT YELLOW 160:1;Yellow 10G;c.i. 55165;Disperse Yellow 232;ELBAPLAST FLUORESCENT YELLOW GN;3-(5-chloro-2-benzoxazolyl)-7-(diethylamino)-2h-1-benzopyran-2-one. CAS No. 35773-43-4. Molecular formula: C20H17ClN2O3. Mole weight: 368.81. Density: 1.354. | |
Ethylene Glycol Bis(propionitrile) Ether Quick inquiry Where to buy Suppliers range | Ethylene Glycol Bis(propionitrile) Ether. Group: Organic Solvents. Alternative Names: 1,2-Bis(2-cyanoethoxy)ethane. Grades: >97.0%(GC). CAS No. 3386-87-6. Product ID: ACM3386876-1. Molecular formula: C8H12N2O2. Mole weight: 168.2. Appearance: Colorless to Light yellow to Light orange clear liquid. Boiling Point: 165 °C/5 mmHg. Flash Point: 154 °C. InChI: InChI=1S/C8H12N2O2/c9-3-1-5-11-7-8-12-6-2-4-10/h1-2,5-8H2. InChIKey: VTHRQKSLPFJQHN-UHFFFAOYSA-N. | |
furan resin Quick inquiry Where to buy Suppliers range | furan resin. 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 ?. | |
furfuryl alcohol resin Quick inquiry Where to buy Suppliers range | furfuryl alcohol resin. 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 ?. | |
Gelatin, 160-190 Bloom, 3.5-4.3 mPa.s Quick inquiry Where to buy Suppliers range | Gelatin is a protein product obtained from the degradation of collagen. It is almost odorless and tasteless. It absorbs water and swells in cold water, and can swell to 5 to 12 times its original weight. Soluble in hot water, glycerol and acetic acid, insoluble in ethanol, ether, chloroform and other organic solvents. It can be stored for a long time in dry conditions, and it is easily deteriorated by bacteria when exposed to moisture in humid air. Gelatin is a kind of macromolecular hydrophilic colloid, which is partially degraded by collagen in connective tissues such as animal skin, bone, sarcolemma, and muscle to become white or light yellow, translucent, slightly glossy flakes or powders. Gelatin is widely used in food, pharmaceutical and chemical industries. Uses: ·Edible: Jelly, Marshmallow, Fudge Jelly, Yogurt, etc. ·Pharmaceutical: hard capsules, soft capsules, microcapsules, tapes, tablets, lozenges, suppositories, hemostatic agents, etc. ·For photos: photographic film, X-ray film, photographic paper, printing materials, etc. ·Industrial use: adhesives for musical instruments, etc., sandpaper, matches, etc. Group: Animal Hydrocolloids. CAS No. 9000-70-8. Boiling Point: > 226 °C (dec.). Flash Point: ≥70 % protein basis (biuret). Purity: 1.2 g/cm3. Density: H2O: 67 mg/mL at 50 °C, slightly hazy, slightly yellow. | |
Gold Nanoparticles Dispersion (Au, Purity: 99.9%, Diameter: 16nm) Quick inquiry Where to buy Suppliers range | Gold nanoparticles dispersion is to disperse gold nanoparticles into a solvent to form a neutral solution with stable and uniform color. The color of the solution is not golden yellow but red. If other substances are added to form a condensed state, the solution turns blue. The solution has the same antibacterial properties as nano silver, and also has better safety for human consumption and contact. Gold nanoparticles have been widely used due to their unique physical and optical properties. Uses: ·Electronics: Gold nanoparticles are used as conductors in everything from printing inks to electronic chips. ·Photodynamic therapy: Gold nanoparticles (including nanoshells and nanorods) in the near-infrared absorption band generate heat when excited by light at wavelengths of 700 to 800 nm. This feature enables the nanoparticles to destroy targeted tumors. ·Therapeutic agent delivery: Therapeutic agents can be coated on the surface of gold nanoparticles. ·Sensors: Gold nanoparticles are used in various sensors. ·Diagnosis: Detection of Biomarkers ·Probes, catalysis, fuel cells. Group: Metal Colloids. CAS No. 7440-57-5. Molecular Weight: 196.97 g/mol. InChIKey: 2808 °C (lit.). Boiling Point: 1063 °C (lit.). Melting Point: 4 °C. Flash Point: 99.9 %. Purity: 19.3 g/mL at 25 °C (lit.). | |
Guar Quick inquiry Where to buy Suppliers range | Guar. Uses: Guar gum is an off-white to yellowish-white powder. Five to eight times the thickening power of starch. Water solutions are tasteless, odorless, and nontoxic and have a pale translucent gray color with neutral pH. Water solutions converted to gel by small amounts of borax. (NTP, 1992);DryPowder; OtherSolid;A white to yellowish-white, nearly odourless powder. Group: Polysaccharide. CAS No. 9000-30-0. IUPAC Name: disodium;[[[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate. Molecular Weight: 535.15g/mol. Molecular Formula: C10H14N5Na2O12P3. SMILES: C1C (C (OC1N2C=NC3=C (N=CN=C32)N)COP (=O) (O)OP (=O) ([O-])OP (=O) (O)[O-])O. [Na+]. [Na+]. InChI: InChI=1S/C10H16N5O12P3.2Na/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(25-7)2-24-29(20, 21)27-30(22, 23)26-28(17, 18)19;;/h3-7, 16H, 1-2H2, (H, 20, 21)(H, 22, 23)(H2, 11, 12, 13)(H2, 17, 18, 19);;/q;2*+1/p-2. InChIKey: JEKDCIBJADJZSK-UHFFFAOYSA-L. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);Soluble in cold water;Dispercible in hot or cold water, forming a colloidal solution. Slightly soluble in water;Not soluble in organic solvents;Practically insoluble in oils, greases, hydrocarbons, ketones, and esters. Viscosity: A 1% SOLN MAY REACH A VISCOSITY OF 2700 CPS. | |
Guar, viscosity, 5000-5500cP, 200 mesh Quick inquiry Where to buy Suppliers range | Guar, viscosity, 5000-5500cP, 200 mesh. Uses: Guar gum is an off-white to yellowish-white powder. Five to eight times the thickening power of starch. Water solutions are tasteless, odorless, and nontoxic and have a pale translucent gray color with neutral pH. Water solutions converted to gel by small amounts of borax. (NTP, 1992);DryPowder; OtherSolid;A white to yellowish-white, nearly odourless powder. Group: Polymers. CAS No. 9000-30-0. IUPAC Name: disodium;[[[5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate. Molecular Weight: 535.15g/mol. Molecular Formula: C10H14N5Na2O12P3. SMILES: C1C (C (OC1N2C=NC3=C (N=CN=C32)N)COP (=O) (O)OP (=O) ([O-])OP (=O) (O)[O-])O. [Na+]. [Na+]. InChI: InChI=1S/C10H16N5O12P3.2Na/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(25-7)2-24-29(20, 21)27-30(22, 23)26-28(17, 18)19;;/h3-7, 16H, 1-2H2, (H, 20, 21)(H, 22, 23)(H2, 11, 12, 13)(H2, 17, 18, 19);;/q;2*+1/p-2. InChIKey: JEKDCIBJADJZSK-UHFFFAOYSA-L. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);Soluble in cold water;Dispercible in hot or cold water, forming a colloidal solution. Slightly soluble in water;Not soluble in organic solvents;Practically insoluble in oils, greases, hydrocarbons, ketones, and esters. Viscosity: A 1% SOLN MAY REACH A VISCOSITY OF 2700 CPS. | |
Heptamethyldisilazane Quick inquiry Where to buy Suppliers range | Heptamethyldisilazane. Uses: M-terphenyl is a yellow solid. mp: 86-87° C, bp: 365?. Density: 1.195 g/cm³. Insoluble in water. Usually shipped as a solid mixture with its isomers o-terphenyl and p-terphenyl that is used as a heat-transfer fluid.;Colorless or light-yellow solid.;Yellow solid (needles). Group: Heat & Pressure Sensitive Dyes. CAS No. 92-06-8. IUPAC Name: 1,3-diphenylbenzene. Molecular Weight: 230.3g/mol. Molecular Formula: C18H14. SMILES: C1=CC=C (C=C1)C2=CC (=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H14/c1-3-8-15(9-4-1)17-12-7-13-18(14-17)16-10-5-2-6-11-16/h1-14H. InChIKey: YJTKZCDBKVTVBY-UHFFFAOYSA-N. Boiling Point: 689 °F at 760 mm Hg (NIOSH, 2016);363.0 ?;363 ? AT 760 MM HG;630°F;689°F. Melting Point: 192 °F (NIOSH, 2016);87.0 ?;87 ?;192°F. Flash Point: 375 °F (NIOSH, 2016);375 °F (191 ?) (OPEN CUP);325-405°F (open cup);(oc) 375°F. Density: 1.23 (NIOSH, 2016);1.2;1.1-1.23;1.23. Solubility: Insoluble (NIOSH, 2016);6.56e-06 M;SOL IN ALCOHOL, ETHER, BENZENE, ACETIC ACID;Sparingly soluble in lower alcohols and glycols; very soluble in common aromatic solvents.;Water solubility = 1.51 mg/l at 25 ?;Insoluble. | |
m-Terphenyl Quick inquiry Where to buy Suppliers range | m-Terphenyl. Uses: M-terphenyl is a yellow solid. mp: 86-87° C, bp: 365?. Density: 1.195 g/cm³. Insoluble in water. Usually shipped as a solid mixture with its isomers o-terphenyl and p-terphenyl that is used as a heat-transfer fluid.;Colorless or light-yellow solid.;Yellow solid (needles). Group: Pressure & Heat Sensitive Recording Materials; Carbon Nanomaterials. CAS No. 92-06-8. IUPAC Name: 1,3-diphenylbenzene. Molecular Weight: 230.3g/mol. Molecular Formula: C18H14. SMILES: C1=CC=C (C=C1)C2=CC (=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H14/c1-3-8-15(9-4-1)17-12-7-13-18(14-17)16-10-5-2-6-11-16/h1-14H. InChIKey: YJTKZCDBKVTVBY-UHFFFAOYSA-N. Boiling Point: 689 °F at 760 mm Hg (NIOSH, 2016);363.0 ?;363 ? AT 760 MM HG;630°F;689°F. Melting Point: 192 °F (NIOSH, 2016);87.0 ?;87 ?;192°F. Flash Point: 375 °F (NIOSH, 2016);375 °F (191 ?) (OPEN CUP);325-405°F (open cup);(oc) 375°F. Density: 1.23 (NIOSH, 2016);1.2;1.1-1.23;1.23. Solubility: Insoluble (NIOSH, 2016);6.56e-06 M;SOL IN ALCOHOL, ETHER, BENZENE, ACETIC ACID;Sparingly soluble in lower alcohols and glycols; very soluble in common aromatic solvents.;Water solubility = 1.51 mg/l at 25 ?;Insoluble. | |
Phenol,4-(2-phenyldiazenyl)- Quick inquiry Where to buy Suppliers range | Orange columnar solid. Group: Heterocyclic Organic Compound. Alternative Names: p-Phenylazophenol, Solvent Yellow 7, 4-Phenylazophenol, p-Hydroxyazobenzene, Organol Yellow AP, 4-(Phenylazo)phenol, p-Benzeneazophenol, C.I. Solvent Yellow 7, Pirocard Green 491, Phenol, 4-(phenylazo)-, 4-HYDROXYAZOBENZENE, CI Solvent Yellow 7, Brasilazina Oil Yellow O, p-(Phenylazo)phenol, Phenol, p-(phenylazo)-, p-(Benzeneazo)phenol, (E)-4-Phenylazophenol, Azobenzene, 4-hydroxy-, Fast Oil Yellow 2G, Zlut rozpoustedlova 7. Grades: 95%. CAS No. 1689-82-3. Molecular formula: C12H10N2O. Mole weight: 198.24. IUPAC Name: 4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one. Exact Mass: 198.07900. EC Number: 216-880-6. Boiling Point: 369.812ºC at 760 mmHg. Melting Point: 150-152ºC(lit.). Flash Point: 233.646ºC. Density: 1.13g/cm3. SMILES: C1=CC=C(C=C1)NN=C2C=CC(=O)C=C2. InChIKey: JTSBGMZPPPULTA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
p-Terphenyl Quick inquiry Where to buy Suppliers range | p-Terphenyl. Uses: P-terphenyl appears as white or light-yellow needles or leaves. mp: 212-213° C, bp 376?. Density: 1.23 g/cm³. Insoluble in water. Soluble in hot benzene. Very soluble in hot ethyl alcohol. Usually shipped as a solid mixture with its isomers o-terphenyl and m-terphenyl that is used as a heat-transfer fluid.;White or light-yellow solid. Group: Carbon Nanomaterials; Electroluminescence Materials; Other Materials. CAS No. 92-94-4. IUPAC Name: 1,4-diphenylbenzene. Molecular Weight: 230.3g/mol. Molecular Formula: C18H14. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H14/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h1-14H. InChIKey: XJKSTNDFUHDPQJ-UHFFFAOYSA-N. Boiling Point: 761 °F at 760 mm Hg (NIOSH, 2016);376.0 ?;376 ?;761°F. Melting Point: 415 °F (NIOSH, 2016);210.1 ?;210.1 ?;415°F. Flash Point: 405 °F (NIOSH, 2016);405 °F;405°F. Density: 1.23 (NIOSH, 2016);1.234 AT 0 ?;1.23. Solubility: Insoluble (NIOSH, 2016);7.82e-08 M;SOL IN BENZENE & ETHANOL (ORDER OF SOLUBILITY IN THESE SUBSTANCES DECR FROM ORTHO TO PARA FORM);Sparingly soluble in lower alcohols and glycols; soluble in common aromatic solvents.;Water solubility = 1.79X10-2 mg/l at 25 ?;Insoluble. | |
p-Terphenyl (purified by sublimation) Quick inquiry Where to buy Suppliers range | p-Terphenyl (purified by sublimation). Uses: P-terphenyl appears as white or light-yellow needles or leaves. mp: 212-213° C, bp 376?. Density: 1.23 g/cm³. Insoluble in water. Soluble in hot benzene. Very soluble in hot ethyl alcohol. Usually shipped as a solid mixture with its isomers o-terphenyl and m-terphenyl that is used as a heat-transfer fluid.;White or light-yellow solid. Group: Other Material Building Blocks; Carbon Nanomaterials. CAS No. 92-94-4. IUPAC Name: 1,4-diphenylbenzene. Molecular Weight: 230.3g/mol. Molecular Formula: C18H14. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H14/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h1-14H. InChIKey: XJKSTNDFUHDPQJ-UHFFFAOYSA-N. Boiling Point: 761 °F at 760 mm Hg (NIOSH, 2016);376.0 ?;376 ?;761°F. Melting Point: 415 °F (NIOSH, 2016);210.1 ?;210.1 ?;415°F. Flash Point: 405 °F (NIOSH, 2016);405 °F;405°F. Density: 1.23 (NIOSH, 2016);1.234 AT 0 ?;1.23. Solubility: Insoluble (NIOSH, 2016);7.82e-08 M;SOL IN BENZENE & ETHANOL (ORDER OF SOLUBILITY IN THESE SUBSTANCES DECR FROM ORTHO TO PARA FORM);Sparingly soluble in lower alcohols and glycols; soluble in common aromatic solvents.;Water solubility = 1.79X10-2 mg/l at 25 ?;Insoluble. | |
Pyrene, Powder Quick inquiry Where to buy Suppliers range | Pyrene, Powder. Uses: Pyrene is a colorless solid, solid and solutions have a slight blue fluorescence. Used in biochemical research. (EPA, 1998);Liquid;Solid;PALE YELLOW OR COLOURLESS SOLID IN VARIOUS FORMS.;Colorless solid, solid and solutions have a slight blue fluorescence. Group: Electroluminescence Materials. CAS No. 129-00-0. IUPAC Name: pyrene. Molecular Weight: 202.25g/mol. Molecular Formula: C16H10;C16H10. SMILES: C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2. InChI: InChI=1S/C16H10/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h1-10H. InChIKey: BBEAQIROQSPTKN-UHFFFAOYSA-N. Boiling Point: 759 °F at 760 mm Hg (EPA, 1998);404.0 ?;394 ?;404 ?;759°F. Melting Point: 313 °F (EPA, 1998);151.2 ?;150.62 ?;151.2?;151 ?;313°F. Flash Point: >200.0 ? (>392.0 °F). Density: 1.27 at 73.4 °F (EPA, 1998);1.271 g/cu cm at 23 ?;1.27 g/cm³;1.27 at 73.4°F. Solubility: less than 1 mg/mL at 72° F (NTP, 1992);6.67e-07 M;In water, 0.135 mg/L at 25 ?;In water, median of 19 measured values from literature: 0.135 mg/L at 24-25 ? (average: 0.128 mg/L);Soluble in ethanol, ethyl ether, benzene, toluene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, ligroin;Partially soluble in organic solvents;0.000135 mg/mL at 25 ?;Solubility in water, mg/l at 25 ?: 0.135. | |
Pyrene (purified by sublimation) Quick inquiry Where to buy Suppliers range | Pyrene (purified by sublimation). Uses: Pyrene is a colorless solid, solid and solutions have a slight blue fluorescence. Used in biochemical research. (EPA, 1998);Liquid;Solid;PALE YELLOW OR COLOURLESS SOLID IN VARIOUS FORMS.;Colorless solid, solid and solutions have a slight blue fluorescence. Group: Other Material Building Blocks; Carbon Nanomaterials; Electroluminescence Materials. CAS No. 129-00-0. IUPAC Name: pyrene. Molecular Weight: 202.25g/mol. Molecular Formula: C16H10;C16H10. SMILES: C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2. InChI: InChI=1S/C16H10/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h1-10H. InChIKey: BBEAQIROQSPTKN-UHFFFAOYSA-N. Boiling Point: 759 °F at 760 mm Hg (EPA, 1998);404.0 ?;394 ?;404 ?;759°F. Melting Point: 313 °F (EPA, 1998);151.2 ?;150.62 ?;151.2?;151 ?;313°F. Flash Point: >200.0 ? (>392.0 °F). Density: 1.27 at 73.4 °F (EPA, 1998);1.271 g/cu cm at 23 ?;1.27 g/cm³;1.27 at 73.4°F. Solubility: less than 1 mg/mL at 72° F (NTP, 1992);6.67e-07 M;In water, 0.135 mg/L at 25 ?;In water, median of 19 measured values from literature: 0.135 mg/L at 24-25 ? (average: 0.128 mg/L);Soluble in ethanol, ethyl ether, benzene, toluene; slightly soluble in carbon tetrachloride;Soluble in carbon disulfide, ligroin;Partially soluble in organic solvents;0.000135 mg/mL at 25 ?;Solubility in water, mg/l at 25 ?: 0.135. | |
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 |
Tetrachloro-p-benzoquinone Quick inquiry Where to buy Suppliers range | Tetrachloro-p-benzoquinone. Uses: Chloranil is a yellow powder with a slight odor. (NTP, 1992);DryPowder;YELLOW SOLID IN VARIOUS FORMS. Group: Charge Transfer Complexes. CAS No. 118-75-2. IUPAC Name: 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione. Molecular Weight: 245.9g/mol. Molecular Formula: C6Cl4O2;C6Cl4O2. SMILES: C1(=C(C(=O)C(=C(C1=O)Cl)Cl)Cl)Cl. InChI: InChI=1S/C6Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11. InChIKey: UGNWTBMOAKPKBL-UHFFFAOYSA-N. Boiling Point: Sublimes (NTP, 1992);Sublimes. Melting Point: 552 °F (decomposes) (NTP, 1992);290.0 ?;292 ? (SEALED TUBE);290 ?. Density: 1.97 (NTP, 1992);1.97;Relative density (water = 1): 2.0. Solubility: less than 1 mg/mL at 70° F (NTP, 1992);0.00 M;ALMOST INSOL IN COLD PETROLEUM ETHER, COLD ALCOHOL; SPARINGLY SOL IN CHLOROFORM, CARBON DISULFIDE, CARBON TETRACHLORIDE; SOLUBLE IN ETHER. INSOLUBLE IN WATER.;g/100 g: in acetone 33, ether 16, dimethylformamide 5.4, solvent naphtha 5.4, benzene 1.3, methanol about 0.1, carbon tetrachloride about 0.1, dibutyl phthalate about 0.1;ALMOST INSOL IN WATER (1:4000);In water, 250 mg/l at room temperature;Solubility in water: none. | |
Tetraethylene Pentamine Quick inquiry Where to buy Suppliers range | Tetraethylene Pentamine. Uses: Tetraethylenepentamine appears as a viscous liquid. Slightly less dense than water. Vapors heavier than air. Corrosive to the eyes, skin, mouth, throat and stomach. Vapors irritate the eyes and corrosive to the upper respiratory tract. Vapors may irritate the eyes. Flash point 325°F.;Liquid;COLOURLESS-TO-YELLOW HYGROSCOPIC VISCOUS LIQUID. Group: Polymers. IUPAC Name: N'-[2-[2- (2-aminoethylamino) ethylamino]ethyl]ethane-1, 2-diamine. Molecular Weight: 189.3g/mol. Molecular Formula: C8H23N5; (NH2CH2CH2NHCH2CH2)2NH; C8H23N5. SMILES: C(CNCCNCCNCCN)N. InChI: InChI=1S/C8H23N5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h11-13H,1-10H2. InChIKey: FAGUFWYHJQFNRV-UHFFFAOYSA-N. Boiling Point: 644 °F at 760 mm Hg (NTP, 1992);341.5 ?;340.30 ? @ 760 MM HG;320 - 340 ?. Melting Point: -40 °F (NTP, 1992);-30.0 ?;FP: -30 ?;-46 - -30 ?. Flash Point: 325 °F (NTP, 1992);325 °F (163 ?) (OPEN CUP);163 ? o.c. Density: 0.998 at 68 °F (USCG, 1999);0.9980 @ 20 ?/20 ?;Relative density (water = 1): 0.99. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);34.52 M;SOL IN MOST ORGANIC SOLVENTS & WATER;Solubility in water: miscible. Viscosity: 96.2 cP @ 20 ?;96.9 mm2/s at 20 ?. | |
UV-9 Quick inquiry Where to buy Suppliers range | UV-9. Uses: 2-hydroxy-4-methoxybenzophenone appears as white to off-white or light yellow powder. (NTP, 1992);DryPowder; Liquid;Solid. Group: Polymers. CAS No. 131-57-7. IUPAC Name: (2-hydroxy-4-methoxyphenyl)-phenylmethanone. Molecular Weight: 228.24g/mol. Molecular Formula: C14H12O3. SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O. InChI: InChI=1S/C14H12O3/c1-17-11-7-8-12(13(15)9-11)14(16)10-5-3-2-4-6-10/h2-9,15H,1H3. InChIKey: DXGLGDHPHMLXJC-UHFFFAOYSA-N. Boiling Point: 302 to 320 °F at 5 mm Hg (NTP, 1992). Melting Point: 151 °F (NTP, 1992);65.5 ?;65.5 ?;65.5?. Flash Point: 100 ? (212 °F) - closed cup. Density: 1.32 at 25 ?. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);In water, 3.7 mg/L at 25 ?;Readily soluble in most organic solvents; freely soluble in alcohol and toluene; practically insoluble in water;Soluble in carbon tetrachloride;Solubility in various solvents (in percent): ethanol, 6%; acetone, >20%; chloroform, >20%; glycerin,<0.01%; isopropyl stearate, 9%; olive oil, 9%; peanut oil, 9%;1.28e-01 g/L. | |
Vinyltrichlorosilane Quick inquiry Where to buy Suppliers range | Vinyltrichlorosilane. Uses: Vinyltrichlorosilane appears as a colorless to pale yellow fuming liquid with a pungent odor. Vapor and liquid may cause burns. More dense than water. Vapors are heavier than air.;Liquid. Group: Silane Coupling Agents. CAS No. 75-94-5. IUPAC Name: trichloro(ethenyl)silane. Molecular Weight: 161.48g/mol. Molecular Formula: C2H3Cl3Si. SMILES: C=C[Si](Cl)(Cl)Cl. InChI: InChI=1S/C2H3Cl3Si/c1-2-6(3,4)5/h2H,1H2. InChIKey: GQIUQDDJKHLHTB-UHFFFAOYSA-N. Boiling Point: 195.1 °F at 760 mm Hg (USCG, 1999);91.5 ?;91.5 ?. Melting Point: -139 °F (USCG, 1999);-95.0 ?;-95 ?. Flash Point: 70 °F (NFPA, 2010);70 °F (21 ?) (open cup). Density: 1.26 at 68 °F (USCG, 1999);1.2426 g/cu cm at 20 ?. Solubility: Soluble in most organic solvents;Very soluble in chloroform. |