Carbon Tetrachloride Suppliers USA
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Product | Description | |
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Carbon tetrachloride Quick inquiry Where to buy Suppliers range | 100ml Pack Size. Group: Building Blocks, Solvents. Formula: CCl4. CAS No. 56-23-5. Prepack ID 70872456-100ml. Molecular Weight 153.82. See USA prepack pricing. | |
Carbon tetrachloride Quick inquiry Where to buy Suppliers range | 1lt Pack Size. Group: Building Blocks, Solvents. Formula: CCl4. CAS No. 56-23-5. Prepack ID 70872456-1lt. Molecular Weight 153.82. See USA prepack pricing. | |
Carbon Tetrachloride Quick inquiry Where to buy Suppliers range | Carbon Tetrachloride is used in biological studies to evaluate the genotoxicity and toxicity in primary hepatocyte culture of humans and lab animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 56-23-5. Pack Sizes: 1g, 10g. Molecular Formula: CCl4. US Biological Life Sciences. | Worldwide |
Carbon-13C tetrachloride Quick inquiry Where to buy Suppliers range | Carbon-13C tetrachloride. Group: Heterocyclic Organic Compound. Grades: 99 atom % 13C. CAS No. 32488-50-9. Molecular formula: CCl4. Mole weight: 154.81. | |
1,1,1,3-Tetrachlorododecane Quick inquiry Where to buy Suppliers range | 1,1,1,3-Tetrachlorododecane is derived from Carbon Tetrachloride (C176905), which is used in biological studies to evaluate the genotoxicity and toxicity in primary hepatocyte culture of humans and lab animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 14983-60-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C12H22Cl4, Molecular Weight: 308.12. US Biological Life Sciences. | Worldwide |
1,1,1,3-Tetrachlorotridecane Quick inquiry Where to buy Suppliers range | 1,1,1,3-Tetrachlorotridecane is derived from Carbon Tetrachloride (C176905), which is used in biological studies to evaluate the genotoxicity and toxicity in primary hepatocyte culture of humans and lab animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 67095-50-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C13H24Cl4, Molecular Weight: 322.14. US Biological Life Sciences. | Worldwide |
1,1,1,3-Tetrachloroundecane Quick inquiry Where to buy Suppliers range | 1,1,1,3-Tetrachloroundecane is derived from Carbon Tetrachloride (C176905), which is used in biological studies to evaluate the genotoxicity and toxicity in primary hepatocyte culture of humans and lab animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 56686-55-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H20Cl4, Molecular Weight: 294.089999999999. US Biological Life Sciences. | Worldwide |
1,1-Dichloroethene Quick inquiry Where to buy Suppliers range | 1,1-Dichloroethene. Uses: Vinylidene chloride, stabilized appears as a clear colorless liquid with a chloroform-like odor. Flash point 0°F. Boiling point 99°F. Denser (at 10.1 lb / gal) than water and insoluble in water. Hence sinks in water. May polymerize exothermically if heated or contaminated. If the polymerization takes place inside a container, the container may rupture violently. Vapors heavier than air.;Liquid;VOLATILE COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid or gas (above 89°F) with a mild, sweet, chloroform-like odor.;Colorless liquid or gas (above 89°F) with a mild, sweet, chloroform-like odor. Group: Polymers. IUPAC Name: 1,1-dichloroethene. Molecular Weight: 96.94g/mol. Molecular Formula: C2H2Cl2;H2C=CCl2;C2H2Cl2. SMILES: C=C(Cl)Cl. InChI: InChI=1S/C2H2Cl2/c1-2(3)4/h1H2. InChIKey: LGXVIGDEPROXKC-UHFFFAOYSA-N. Boiling Point: 89.1 °F at 760 mm Hg (NTP, 1992);31.6 ?;31.6 ?;32 ?;89.1°F;89°F. Melting Point: -188.5 °F (NTP, 1992);-122.5 ?;-122.5 ?;-122 ?;-188.5°F;-189°F. Flash Point: 14 °F (NTP, 1992);-19 ? (-2 °F) - closed cup;0 °F (open cup);-19 °F (-28 ?) - closed cup;-19 ? (Closed cup), -15 ? (Open cup);-17 ? (Closed cup);-25 ? c.c.;14°F;-2°F. Density: 1.21 at 68 °F (USCG, 1999);1.2129 at 20 ?/4 ?;Relative density (water = 1): 1.2;1.21;1.21. Solubility: 5 to 10 mg/mL at 70° F (NTP, 1992);0.02 M;In water, 2,420 mg/L at 25 ?;Insoluble in water;0.63 g/100 g water at 50 ? (solubility at saturation vapor pressure);In water: 3.5 g/l at 4 ?; 3.0 g/l at 16 ?;Soluble in ethanol, acetone, benzene, carbon tetrachloride; very soluble in ethyl ether, chloroform.;Solubility in water, g/100ml at 25 ?: 0.25 (very poor);0.04%. Viscosity: 0.3302 cP at 20 ?. | |
1,2,3-Trimethylbenzene Quick inquiry Where to buy Suppliers range | 1,2,3-Trimethylbenzene. Uses: COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Clear, colorless liquid with a distinctive, aromatic odor.;Clear, colorless liquid with a distinctive, aromatic odor. Group: Polymers. IUPAC Name: 1,2,3-trimethylbenzene. Molecular Weight: 120.19g/mol. Molecular Formula: C9H12;C9H12;C9H12. SMILES: CC1=C(C(=CC=C1)C)C. InChI: InChI=1S/C9H12/c1-7-5-4-6-8(2)9(7)3/h4-6H,1-3H3. InChIKey: FYGHSUNMUKGBRK-UHFFFAOYSA-N. Boiling Point: 176.1 ?;176.12 ?;176 ?;165-176 ?;329-349°F;349°F. Melting Point: -25.4 ?;-25.4 ?;-25 ?;-25 - 45 ?;-77 - (-)14°F;-14°F. Flash Point: 44 to 53 ? (closed cup);111 °F (44 ?) (Closed cup);44 ?;44-53 ? c.c.;112-122°F. Density: 0.8944 g/cu cm at 20 ?;0.89 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.01;Relative density (water = 1): 0.86-0.89;0.86-0.89;0.89. Solubility: 6.26e-04 M;Miscible with ethanol, ether, acetone, benzene, petroleum ether, carbon tetrachloride;In water, 75.2 mg/L at 25 ?;Solubility in water, g/100ml: 0.005;Solubility in water: very poor;Low. | |
1,3-Butadiene Quick inquiry Where to buy Suppliers range | 1,3-Butadiene. Group: Monomers. CAS No. 106-99-0. IUPAC Name: buta-1,3-diene. Molecular Weight: 54.09g/mol. Molecular Formula: C4H6;CH2=(CH)2=CH2;CH2CHCHCH2;C4H6. SMILES: C=CC=C. InChI: InChI=1S/C4H6/c1-3-4-2/h3-4H,1-2H2. InChIKey: KAKZBPTYRLMSJV-UHFFFAOYSA-N. Boiling Point: 24.1 °F at 760 mm Hg (NTP, 1992);-4.4 ?;-4.5 ?;-4 ?;24°F;24°F. Melting Point: -164 °F (NTP, 1992);-108.9 ?;-108.966 ?;-108.9?;-109 ?;-164°F;-164°F. Flash Point: -105 °F (NTP, 1992);Gas;-76 ? c.c.;-105°F;NA (Gas) -105°F (Liquid). Density: 0.621 at 68 °F (USCG, 1999);0.6149 g/cu cm at 25 ?;Relative density (water = 1): 0.6;0.621 at 68°F;0.65 (Liquid at 24°F);1.88(relative gas density). Solubility: Insoluble (NTP, 1992);0.01 M;In water, 735 mg/L at 20 ?;Slightly soluble in methanol, ethanol; soluble in organic solvents such as carbon tetrachloride; alcohol dissolves about 40 vols at room temp.;Soluble in ethanol, ether, benzene; very soluble in acetone;0.735 mg/mL at 25 ?;Solubility in water, g/100ml: 0.1 (none);Insoluble. Viscosity: Gas at 101.325 kPa at 20 ?: 0.00754 cP; Liquid at -40 ?: 0.33 cP. | |
1,3-Butadiene (ca. 15% in Hexane) Quick inquiry Where to buy Suppliers range | 1,3-Butadiene (ca. 15% in Hexane). Uses: Butadiene is a colorless gas with an aromatic odor. It is shipped as a liquefied gas under its vapor pressure. Contact with the liquid can cause frostbite. It is easily ignited. Its vapors are heavier than air and a flame can flash back to the source of leak very easily. It can asphyxiate by the displacement of air. It must be shipped inhibited as butadiene is liable to polymerization. If polymerization occurs in the container, it may violently rupture. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used to make synthetic rubber and plastics, and to make other chemicals.;GasVapor; Liquid; OtherSolid, GasVapor; OtherSolid, Liquid;Liquid;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;Colorless gas with a mild aromatic or gasoline-like odor.;Colorless gas with a mild aromatic or gasoline-like odor. [Note: A liquid below 24°F. Shipped as a liquefied compressed gas.]. Group: Monomers. CAS No. 106-99-0. IUPAC Name: buta-1,3-diene. Molecular Weight: 54.09g/mol. Molecular Formula: C4H6;CH2=(CH)2=CH2;CH2CHCHCH2;C4H6. SMILES: C=CC=C. InChI: InChI=1S/C4H6/c1-3-4-2/h3-4H,1-2H2. InChIKey: KAKZBPTYRLMSJV-UHFFFAOYSA-N. Boiling Point: 24.1 °F at 760 mm Hg (NTP, 1992);-4.4 ?;-4.5 ?;-4 ?;24°F;24°F. Melting Point: -164 °F (NTP, 1992);-108.9 ?;-108.966 ?;-108.9?;-109 ?;-164°F;-164°F. Flash Point: -105 °F (NTP, 1992);Gas;-76 ? c.c.;-105°F;NA (Gas) -105°F (Liquid). Density: 0.621 at 68 °F (USCG, 1999);0.6149 g/cu cm at 25 ?;Relative density (water = 1): 0.6;0.621 at 68°F;0.65 (Liquid at 24°F);1.88(relative gas density). Solubility: Insoluble (NTP, 1992);0.01 M;In water, 735 mg/L at 20 ?;Slightly soluble in methanol, ethanol; soluble in organic solvents such as carbon tetrachloride; alcohol dissolves about 40 vols at room temp.;Soluble in ethanol, ether, benzene; very soluble in acetone;0.735 mg/mL at 25 ?;Solubility in water, g/100ml: 0.1 (none);Insoluble. Viscosity: Gas at 101.325 kPa at 20 ?: 0.00754 cP; Liquid at -40 ?: 0.33 cP. | |
1,3-Butadiene (ca. 15% in Toluene) Quick inquiry Where to buy Suppliers range | 1,3-Butadiene (ca. 15% in Toluene). Uses: Butadiene is a colorless gas with an aromatic odor. It is shipped as a liquefied gas under its vapor pressure. Contact with the liquid can cause frostbite. It is easily ignited. Its vapors are heavier than air and a flame can flash back to the source of leak very easily. It can asphyxiate by the displacement of air. It must be shipped inhibited as butadiene is liable to polymerization. If polymerization occurs in the container, it may violently rupture. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used to make synthetic rubber and plastics, and to make other chemicals.;GasVapor; Liquid; OtherSolid, GasVapor; OtherSolid, Liquid;Liquid;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;Colorless gas with a mild aromatic or gasoline-like odor.;Colorless gas with a mild aromatic or gasoline-like odor. [Note: A liquid below 24°F. Shipped as a liquefied compressed gas.]. Group: Monomers. CAS No. 106-99-0. IUPAC Name: buta-1,3-diene. Molecular Weight: 54.09g/mol. Molecular Formula: C4H6;CH2=(CH)2=CH2;CH2CHCHCH2;C4H6. SMILES: C=CC=C. InChI: InChI=1S/C4H6/c1-3-4-2/h3-4H,1-2H2. InChIKey: KAKZBPTYRLMSJV-UHFFFAOYSA-N. Boiling Point: 24.1 °F at 760 mm Hg (NTP, 1992);-4.4 ?;-4.5 ?;-4 ?;24°F;24°F. Melting Point: -164 °F (NTP, 1992);-108.9 ?;-108.966 ?;-108.9?;-109 ?;-164°F;-164°F. Flash Point: -105 °F (NTP, 1992);Gas;-76 ? c.c.;-105°F;NA (Gas) -105°F (Liquid). Density: 0.621 at 68 °F (USCG, 1999);0.6149 g/cu cm at 25 ?;Relative density (water = 1): 0.6;0.621 at 68°F;0.65 (Liquid at 24°F);1.88(relative gas density). Solubility: Insoluble (NTP, 1992);0.01 M;In water, 735 mg/L at 20 ?;Slightly soluble in methanol, ethanol; soluble in organic solvents such as carbon tetrachloride; alcohol dissolves about 40 vols at room temp.;Soluble in ethanol, ether, benzene; very soluble in acetone;0.735 mg/mL at 25 ?;Solubility in water, g/100ml: 0.1 (none);Insoluble. Viscosity: Gas at 101.325 kPa at 20 ?: 0.00754 cP; Liquid at -40 ?: 0.33 cP. | |
1,3-Dihydroxybenzene Quick inquiry Where to buy Suppliers range | 1,3-Dihydroxybenzene. Uses: Resorcinol is a very white crystalline solid that becomes pink on exposure to light if not completely pure. Burns although ignition is difficult. Density approximately 1.28 g / cm3. Irritating to skin and eyes. Toxic by skin absorption. Used to make plastics and pharmaceuticals.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE CRYSTALS. TURNS PINK ON EXPOSURE TO AIR AND LIGHT OR ON CONTACT WITH IRON.;White needle-like crystals;White needles, plates, crystals, flakes, or powder with a faint odor. Turns pink on exposure to light if not completely pure.;White needles, plates, crystals, flakes, or powder with a faint odor. [Note: Turns pink on exposure to air or light, or contact with iron.]. Group: Polymers. IUPAC Name: benzene-1,3-diol. Molecular Weight: 110.11g/mol. Molecular Formula: C6H6O2;C6H6O2. SMILES: C1=CC(=CC(=C1)O)O. InChI: InChI=1S/C6H6O2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H. InChIKey: GHMLBKRAJCXXBS-UHFFFAOYSA-N. Boiling Point: 531 to 536 °F at 760 mm Hg (NTP, 1992);280.0 ?;280 ?, but volatilizes at lower temperature and is slightly volatile with steam;280 ?;531°F;531°F. Melting Point: 228 to 232 °F (NTP, 1992);111.0 ?;Mp 111 °;109.8 ?;111?;110 ?;228-232°F;228°F. Flash Point: 261 °F (NTP, 1992);261 °F (Closed cup);127 ? (261 °F) (Closed cup);261 °F (127 ?) (Closed cup);127 ? c.c.;261°F;261°F. Density: 1.2 at 68 °F (USCG, 1999);1.278 g/cu cm at 20 ?;1.28 g/cm³;1.27 at 68°F;1.27. Solubility: greater than or equal to 100 mg/mL at 65.3° F (NTP, 1992);6.51 M;717 mg/mL at 25 ?;In water, 7.17X10+5 mg/L at 25 ?;1 g dissolves in 0.9 mL water at room temperature, 0.2 mL water at 80 ?;1 g dissolves in 0.9 mL alcohol; freely soluble in ether, glycerol; slightly soluble in chloroform;Very soluble in carbon tetrachloride; soluble in ethanol, ethyl ether; slightly soluble in benzene, chloroform;Soluble in DMSO /dimethyl sulfoxide/, acetone at greater than or equal to 100 mg/mL at 18 ?;717 mg/mL at 25 ?;Solubility in water, g/100ml: 140;soluble in water;moderately soluble (in ethanol);110%. | |
1,3-Phenylenediamine Quick inquiry Where to buy Suppliers range | 1,3-Phenylenediamine. Uses: 1,3-phenylenediamine appears as colorless or white colored needles that turn red or purple in air. Melting point 64-66 C. Density 1.14 g / cm3. Flash point 280 F. May irritate skin and eyes. Toxic by skin absorption, inhalation or ingestion. Used in aramid fiber manufacture, as a polymer additive, dye manufacturing, as a laboratory reagent, and in photography.;DryPowder; OtherSolid; PelletsLargeCrystals, Liquid;WHITE CRYSTALS. TURNS RED ON EXPOSURE TO AIR.;Colorless or white colored needles that turn red or purple in air. Group: Monomers; Polymers. CAS No. 108-45-2. IUPAC Name: benzene-1,3-diamine. Molecular Weight: 108.14g/mol. Molecular Formula: C6H8N2;C6H4(NH2)2;C6H8N2. SMILES: C1=CC(=CC(=C1)N)N. InChI: InChI=1S/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2. InChIKey: WZCQRUWWHSTZEM-UHFFFAOYSA-N. Boiling Point: 540 to 543 °F at 760 mm Hg (NTP, 1992);285.0 ?;284-287 ?;284-287 ?;540-543°F. Melting Point: 145 to 147 °F (NTP, 1992);63.5 ?;62-63 ?;62-63 ?;145-147°F. Flash Point: 280 °F (NTP, 1992);187 ? c.c.;280°F. Density: 1.0696 at 136 °F (NTP, 1992);1.0096 g/cu m at 58 ?;1.14 g/cm³;1.0696 at 136°F. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);2.20 M;SOL IN WATER, METHANOL, ETHANOL, CHLOROFORM, ACETONE, DIMETHYLFORMAMIDE, METHYL ETHYL KETONE, DIOXANE; SLIGHTLY SOL IN ETHER, CARBON TETRACHLORIDE, ISOPROPANOL, DIBUTYL PHTHALATE. VERY SLIGHTLY SOL IN BENZENE, TOLUENE, XYLENE, BUTANOL.;In water, 2.38X10+5 mg/l at 20 deg;Solubility in water: soluble. | |
1,4,5,6,7,7-Hexachloro-5-norbornene-2,3-dicarboxylic anhydride Quick inquiry Where to buy Suppliers range | 1,4,5,6,7,7-Hexachloro-5-norbornene-2,3-dicarboxylic anhydride. Uses: DryPowder;WHITE CRYSTALS. Group: Self Assembly and Lithography. CAS No. 115-27-5. IUPAC Name: 1,7,8,9,10,10-hexachloro-4-oxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione. Molecular Weight: 370.8g/mol. Molecular Formula: C9H2Cl6O3;C9H2Cl6O3. SMILES: C12C (C (=O)OC1=O)C3 (C (=C (C2 (C3 (Cl)Cl)Cl)Cl)Cl)Cl. InChI: InChI=1S/C9H2Cl6O3/c10-3-4(11)8(13)2-1(5(16)18-6(2)17)7(3,12)9(8,14)15/h1-2H. InChIKey: FLBJFXNAEMSXGL-UHFFFAOYSA-N. Melting Point: 233.0 ?;239 ?;231-235 ?. Density: 1.73 kg/L;1.73 g/cm³. Solubility: Readily sol in acetone, benzene, toluene; slightly sol in water, n-hexane, carbon tetrachloride;In water, 0.086 mg/L @ 25 ? /Estimated/;Solubility in water: reaction. | |
1-Amino-2-Propanol Quick inquiry Where to buy Suppliers range | 1-Amino-2-Propanol. Uses: Monoisopropanolamine appears as a colorless liquid with a slight ammonia-like odor. Less dense than water and soluble in water. Flash point 165°F. Corrosive to metals and tissue. Vapors are heavier than air. Produces toxic oxides of nitrogen during combustion. Used in plastics, paints, cutting oils, and specialized cleaning compounds.; Liquid; Solid; Solid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colourless to faint yellow liquid; Fishy aroma;A colorless liquid with a slight ammonia-like odor. Group: Polymers. IUPAC Name: 1-aminopropan-2-ol. Molecular Weight: 75.11g/mol. Molecular Formula: C3H9NO;CH3CHOHCH2NH2;C3H9NO. SMILES: CC(CN)O. InChI: InChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3. InChIKey: HXKKHQJGJAFBHI-UHFFFAOYSA-N. Boiling Point: 313 to 316 °F at 758 mm Hg (NTP, 1992);160.0 ?;159.46 ? @ 760 MM HG;159.5 ?;313-316°F. Melting Point: 34.5 °F (NTP, 1992);25.0 ?;24-26 ?;1.74 ?;1 ?;34.5°F. Flash Point: 171 °F (NTP, 1992);171 °F (77 ?) (closed cup);77 ? c.c.;171°F. Density: 0.961 at 68 °F (USCG, 1999);0.9611 @ 20 ?/4 ?;0.96 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.00;0.970-0.976;0.961. Solubility: greater than or equal to 100 mg/mL at 67.6° F (NTP, 1992);13.31 M;4th ed, 2:3 (1992)];SOL IN ALL PROPORTIONS IN WATER, ALC, ETHER, ACETONE, BENZENE, CARBON TETRACHLORIDE.;Solubility in water: soluble;Soluble in water;Soluble (in ethanol). Viscosity: 24 mm2/s at 25 ?. | |
1-Heptanol purum Quick inquiry Where to buy Suppliers range | 1-Heptanol purum. Uses: Watery colorless liquid with a weak alcohol odor. Floats on water. (USCG, 1999);Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid/citrus odour. Group: Solubility Enhancing Reagents. CAS No. 111-70-6. IUPAC Name: heptan-1-ol. Molecular Weight: 116.2g/mol. Molecular Formula: C7H16O;CH3(CH2)6OH;C7H16O. SMILES: CCCCCCCO. InChI: InChI=1S/C7H16O/c1-2-3-4-5-6-7-8/h8H,2-7H2,1H3. InChIKey: BBMCTIGTTCKYKF-UHFFFAOYSA-N. Boiling Point: 349 °F at 760 mm Hg (USCG, 1999);176.4 ?;175.8 ? at 760 mm Hg;175 ?. Melting Point: -29 °F (USCG, 1999);-34.0 ?;Fp -34.1 °;-34.6 ?;-34.1?;-34 ?. Flash Point: 170 °F (USCG, 1999);71 ?;70 ? c.c. Purity: 99%. Density: 0.822 at 68 °F (USCG, 1999);d204 0.82;0.8219 at 20 ?/4 ?;0.82 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.01;0.820-1.824. Solubility: 0.01 M;1.67 mg/mL at 25 ?;Miscible with alcohol, ether;1.0 g/L of water at 18 ?; 2.85 g/L of water at 100 ?; 5.15 g/L of water at 130 ?;In water, 1,670 mg/L at 25 ?;1740 ppm (wt) at 25 ?;Slightly soluble in carbon tetrachloride; soluble in ethanol, ether;1.67 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.1;slightly soluble in water; miscible with alcohol, ether, most fixed oils;1 ml in 2 ml 60% alcohol (in ethanol). Viscosity: 7.4 centapoise at 20 ?. | |
1-Octanethiol Quick inquiry Where to buy Suppliers range | 1-Octanethiol. Uses: 1-octanethiol appears as a clear colorless liquid. Flash point 115°F. Insoluble in water and less dense than water. Used to make other chemicals.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Water-white liquid with a mild odor. Group: Self-Assembly Materials; Solubility Enhancing Reagents; Self Assembly and Contact Printing Materials. CAS No. 111-88-6. IUPAC Name: octane-1-thiol. Molecular Weight: 146.3g/mol. Molecular Formula: C8H18S;CH2SH(CH2)6CH3;C8H18S. SMILES: CCCCCCCCS. InChI: InChI=1S/C8H18S/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3. InChIKey: KZCOBXFFBQJQHH-UHFFFAOYSA-N. Boiling Point: 390 °F at 760 mm Hg (NIOSH, 2016);199.1 ?;199.1 ? at 760 mm Hg;199 ?;390°F. Melting Point: -57 °F (NIOSH, 2016);-49.2 ?;-49.2 ?;-49 ?;-57°F. Flash Point: 115 °F (NIOSH, 2016);156 °F (69 ?) (Open cup);69 ? o.c.;(oc) 115°F. Density: 0.84 (NIOSH, 2016);0.8433 at 20 ?/4 ?;Relative density (water = 1): 0.84;0.84. Solubility: Insoluble (NIOSH, 2016);Soluble in ethanol; slightly soluble in carbon tetrachloride;Insoluble in water;Solubility in water: none;Insoluble. | |
1-Vinyl-2-pyrrolidone (stabilized with N,N'-Di-sec-butyl-p-phenylenediamine) Quick inquiry Where to buy Suppliers range | 1-Vinyl-2-pyrrolidone (stabilized with N,N'-Di-sec-butyl-p-phenylenediamine). Uses: Polyvinylpyrrolidone is a white powder. Compatible with a wide range of hydrophilic and hydrophobic resins. (NTP, 1992);Liquid;White or nearly white powder;YELLOW-TO-BROWN HYGROSCOPIC POWDER.;COLOURLESS-TO-YELLOW LIQUID.;White powder. Group: Monomers. CAS No. 88-12-0. IUPAC Name: 1-ethenylpyrrolidin-2-one. Molecular Weight: 111.14g/mol. Molecular Formula: (C6H9NO)n;C6H9NO;C6H9NO. SMILES: C=CN1CCCC1=O. InChI: InChI=1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2. InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N. Boiling Point: 90-93 ?;96 ? @ 14 mm Hg; 193 ? @ 400 mm Hg;at 1.3kPa: 90-93 ?;194°F. Melting Point: 13.9 ?;13 ?;57°F. Flash Point: 100.5 ? (213 °F) open cup;95 ? closed cup;93 ?;199.4°F. Density: 1.23 to 1.29 (NTP, 1992);1.23-1.29;1.04 @ 24 ?/4 ?;Relative density (water = 1): 1.04;1.04. Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992);Soluble in water and in ethanol. Insoluble in ether;Sol in water giving a colloidal soln; practically insol in ether; sol in alcohol, chloroform;Sol in chlorinated hydrocarbons, amines, nitro paraffins, lower wt fatty acids;Soluble in water;Soluble in alcohol; practically insoluble in chloroform, carbon tetrachloride, ether, solvent hexane, acetone.;Practically insoluble in acetone, and light petroleum.;Soluble in water and many organic solvents;In water, 5.2X10+4 mg/L @ 25 ? /Estimated/;Solubility in water: good;Solubility in water: very good. Viscosity: 2.07 cps @ 25 ?;2.07 cP at 25 ?. | |
2,2-Bis(4-hydroxyphenyl)butane Quick inquiry Where to buy Suppliers range | 2,2-Bis(4-hydroxyphenyl)butane. Group: Polymers. CAS No. 77-40-7. IUPAC Name: 4-[2-(4-hydroxyphenyl)butan-2-yl]phenol. Molecular Weight: 242.31g/mol. Molecular Formula: C16H18O2. SMILES: CCC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O. InChI: InChI=1S/C16H18O2/c1-3-16(2,12-4-8-14(17)9-5-12)13-6-10-15(18)11-7-13/h4-11,17-18H,3H2,1-2H3. InChIKey: HTVITOHKHWFJKO-UHFFFAOYSA-N. Melting Point: 120.5 ?;120.5 ?. Solubility: Approximate solubility per 100 g: water <0.1 g;Approximate solubility per 100 g: acetone 266 g; benzene 2.3 g; carbon tetrachloride <0.1 g; ether 133 g; methanol 166 g; V.M.P. naphtha <0.1 g. | |
2,2-Bis(4-hydroxyphenyl)propane Quick inquiry Where to buy Suppliers range | 2,2-Bis(4-hydroxyphenyl)propane. Uses: 4,4'-isopropylidenediphenol appears as white to light brown flakes or powder. Has a weak medicine odor. Sinks in water. (USCG, 1999);DryPowder; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals;Solid;WHITE CRYSTALS FLAKES OR POWDER.;White to light brown flakes or powder with a weak medicinal odor. Reacts violently with acid anhydrides, acid chlorides, strong bases and strong oxidants. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes; Monomers; Polymers. CAS No. 80-05-7. IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol. Molecular Weight: 228.29g/mol. Molecular Formula: C15H16O2;(CH3)2C(C6H4OH)2;C15H16O2. SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O. InChI: InChI=1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3. InChIKey: IISBACLAFKSPIT-UHFFFAOYSA-N. Boiling Point: 428 °F at 4 mm Hg (NTP, 1992);360.5 ? at 760 mm Hg;at 1.7kPa: 250-252 ?;428°F. Melting Point: 307 to 313 °F (NTP, 1992);153.0 ?;160 ?;156-157?;150-157 ?;307-313°F. Flash Point: 175 °F (NTP, 1992);227 ? (closed cup);227 ? c.c.;175°F. Density: 1.195 at 77 °F (USCG, 1999);1.195 at 25 ?/25 ?;Relative density (water = 1): 1.2 (25 ?);1.195 at 77°F. Solubility: less than 1 mg/mL at 70.7° F (NTP, 1992);5.26e-04 M;In water, 300 mg/L at 25 ?;In water solubility, 120 mg/L at 25 ?;Insoluble in water;Very soluble in ethanol, ether, benzene, alkali; soluble in acetic acid;Soluble in aqueous alkaline solution, alcohol, acetone; slightly soluble in carbon tetrachloride.;0.12 mg/mL at 25 ?;Solubility in water, g/100ml: 0.03 (very poor). | |
2,2'-Dibenzothiazyl disulfide Quick inquiry Where to buy Suppliers range | 2,2'-Dibenzothiazyl disulfide. Uses: 2,2'-dithiobisbenzothiazole is a cream to light yellow powder. (NTP, 1992);DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals;YELLOW POWDER WITH CHARACTERISTIC ODOUR. Group: Polymers. IUPAC Name: 2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole. Molecular Weight: 332.5g/mol. Molecular Formula: C14H8N2S4;C14H8N2S4. SMILES: C1=CC=C2C (=C1)N=C (S2)SSC3=NC4=CC=CC=C4S3. InChI: InChI=1S/C14H8N2S4/c1-3-7-11-9(5-1)15-13(17-11)19-20-14-16-10-6-2-4-8-12(10)18-14/h1-8H. InChIKey: AFZSMODLJJCVPP-UHFFFAOYSA-N. Melting Point: 334 °F (NTP, 1992);180.0 ?;180 ?;180 ?. Flash Point: 518 °F (NTP, 1992);257 ?. Density: 1.54 (NTP, 1992);1.50;Density (at 20 ?): 1.5 g/cm³. Solubility: less than 0.1 mg/mL at 70° F (NTP, 1992);3.01e-05 M;INSOLUBLE IN WATER; AT 25 ? LESS THAN 0.5 G/100 ML ACETONE OR BENZENE, 0.2 G/100 ML CARBON TETRACHLORIDE, 0.5 G/100 ML NAPHTHA, 0.2 G/100 ML ALCOHOL, 0.2 G/100 ML ETHER; SOMEWHAT MORE SOL IN CHLOROFORM THAN CARBON TETRACHLORIDE;In water, <10mg/L;Solubility in water: very poor. | |
2,5-Dimethyl-2,5-Hexanediol Quick inquiry Where to buy Suppliers range | 2,5-Dimethyl-2,5-Hexanediol. Uses: OtherSolid. Group: Monomers. CAS No. 110-03-2. IUPAC Name: 2,5-dimethylhexane-2,5-diol. Molecular Weight: 146.23g/mol. Molecular Formula: C8H18O2. SMILES: CC(C)(CCC(C)(C)O)O. InChI: InChI=1S/C8H18O2/c1-7(2,9)5-6-8(3,4)10/h9-10H,5-6H2,1-4H3. InChIKey: ZWNMRZQYWRLGMM-UHFFFAOYSA-N. Boiling Point: 214.0 ?;118 ? @ 15 MM HG. Melting Point: 92.0 ?;92 ?. Purity: 98%. Density: 0.898 G/ML @ 20 ?. Solubility: SOL IN WATER; VERY SOL IN ALCOHOL, HOT BENZENE, CHLOROFORM;SOL IN ACETONE; INSOL IN CARBON TETRACHLORIDE, KEROSENE. | |
2-Butoxyethanol Quick inquiry Where to buy Suppliers range | 2-Butoxyethanol. Uses: Ethylene glycol monobutyl ether appears as a colorless liquid with a mild, pleasant odor. Less dense than water. Flash point 160°F. Irritates skin and eyes and may be toxic by ingestion. Used as a solvent and to make paints and varnish.;Liquid; WetSolid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a mild, ether-like odor.;Colorless liquid with a mild, ether-like odor. Group: Polymers. CAS No. 111-76-2. IUPAC Name: 2-butoxyethanol. Molecular Weight: 118.17g/mol. Molecular Formula: C6H14O2; CH3(CH2)2CH2OCH2CH2OH; C6H14O2. SMILES: CCCCOCCO. InChI: InChI=1S/C6H14O2/c1-2-3-5-8-6-4-7/h7H,2-6H2,1H3. InChIKey: POAOYUHQDCAZBD-UHFFFAOYSA-N. Boiling Point: 340 °F at 743 mm Hg (NTP, 1992);168.4 ?;168.4 ?;171 ?;339°F;339°F. Melting Point: -94 °F (NTP, 1992);-74.8 ?;-74.8 ?;-74.8?;-75 ?;-107°F;-107°F. Flash Point: 141 °F (NTP, 1992);143 °F (62 ?) (Closed Cup);60 ? c.c.;143°F;143°F. Density: 0.902 at 68 °F (USCG, 1999);0.9015 at 20 ?;Relative density (water = 1): 0.90;0.90;0.90. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);8.46 M;Miscible with water;Soluble in ethyl alcohol, ethyl ether; slightly soluble in carbon tetrachloride;Soluble in mineral oil, most organic solvents.;Mixes in all proportions with acetone, benzene, carbon tetrachloride, ethyl ether, n-heptane and water; miscible in all proportions with many ketones, ethers, alcohols, aromatic paraffin and halogenated hydrocarbons.;1000 mg/mL at 20 ?;Solubility in water: miscible;Miscible. Viscosity: 3.15 centistokes at 25 ?. | |
2-Butoxyethanol Quick inquiry Where to buy Suppliers range | 2-Butoxyethanol. Uses: Ethylene glycol monobutyl ether appears as a colorless liquid with a mild, pleasant odor. Less dense than water. Flash point 160°F. Irritates skin and eyes and may be toxic by ingestion. Used as a solvent and to make paints and varnish.;Liquid; WetSolid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a mild, ether-like odor.;Colorless liquid with a mild, ether-like odor. Group: Polymers. IUPAC Name: 2-butoxyethanol. Molecular Weight: 118.17g/mol. Molecular Formula: C6H14O2; CH3(CH2)2CH2OCH2CH2OH; C6H14O2. SMILES: CCCCOCCO. InChI: InChI=1S/C6H14O2/c1-2-3-5-8-6-4-7/h7H,2-6H2,1H3. InChIKey: POAOYUHQDCAZBD-UHFFFAOYSA-N. Boiling Point: 340 °F at 743 mm Hg (NTP, 1992);168.4 ?;168.4 ?;171 ?;339°F;339°F. Melting Point: -94 °F (NTP, 1992);-74.8 ?;-74.8 ?;-74.8?;-75 ?;-107°F;-107°F. Flash Point: 141 °F (NTP, 1992);143 °F (62 ?) (Closed Cup);60 ? c.c.;143°F;143°F. Density: 0.902 at 68 °F (USCG, 1999);0.9015 at 20 ?;Relative density (water = 1): 0.90;0.90;0.90. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);8.46 M;Miscible with water;Soluble in ethyl alcohol, ethyl ether; slightly soluble in carbon tetrachloride;Soluble in mineral oil, most organic solvents.;Mixes in all proportions with acetone, benzene, carbon tetrachloride, ethyl ether, n-heptane and water; miscible in all proportions with many ketones, ethers, alcohols, aromatic paraffin and halogenated hydrocarbons.;1000 mg/mL at 20 ?;Solubility in water: miscible;Miscible. Viscosity: 3.15 centistokes at 25 ?. | |
2-Chlorostyrene, 97%, contains 0.1 % Hydroquinone as stabilizer Quick inquiry Where to buy Suppliers range | 2-Chlorostyrene, 97%, contains 0.1 % Hydroquinone as stabilizer. Uses: O-chlorostyrene is a clear yellow liquid. (NTP, 1992);YELLOW LIQUID.;Colorless liquid.;Colorless liquid. Group: Monomers. CAS No. 2039-87-4. IUPAC Name: 1-chloro-2-ethenylbenzene. Molecular Weight: 138.59g/mol. Molecular Formula: C8H7Cl;C8H7Cl. SMILES: C=CC1=CC=CC=C1Cl. InChI: InChI=1S/C8H7Cl/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H2. InChIKey: ISRGONDNXBCDBM-UHFFFAOYSA-N. Boiling Point: 371.7 °F at 760 mm Hg (NTP, 1992);188.7 ?;188.7 ? @ 760 mm Hg;188.7 ?;372°F;372°F. Melting Point: -81.7 °F (NTP, 1992);-63.1 ?;-63.1 ?;-63.2 ?;-81.7°F;-82°F. Flash Point: 138 °F (NTP, 1992);58 ? c.c.;138°F;138°F. Density: 1.1 at 68 °F (NTP, 1992);1.1 @ 20 ?;Relative density (water = 1): 1.1;1.10;1.10. Solubility: less than 1 mg/mL at 70° F (NTP, 1992);SOL IN ALC, ETHER, ACETONE, ACETIC ACID, PETROLEUM ETHER;SOL IN CARBON TETRACHLORIDE;Solubility in water: very poor;Insoluble. | |
2-Chlorostyrene (stabilized with TBC) Quick inquiry Where to buy Suppliers range | 2-Chlorostyrene (stabilized with TBC). Uses: O-chlorostyrene is a clear yellow liquid. (NTP, 1992);YELLOW LIQUID.;Colorless liquid.;Colorless liquid. Group: Monomers. CAS No. 2039-87-4. IUPAC Name: 1-chloro-2-ethenylbenzene. Molecular Weight: 138.59g/mol. Molecular Formula: C8H7Cl;C8H7Cl. SMILES: C=CC1=CC=CC=C1Cl. InChI: InChI=1S/C8H7Cl/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H2. InChIKey: ISRGONDNXBCDBM-UHFFFAOYSA-N. Boiling Point: 371.7 °F at 760 mm Hg (NTP, 1992);188.7 ?;188.7 ? @ 760 mm Hg;188.7 ?;372°F;372°F. Melting Point: -81.7 °F (NTP, 1992);-63.1 ?;-63.1 ?;-63.2 ?;-81.7°F;-82°F. Flash Point: 138 °F (NTP, 1992);58 ? c.c.;138°F;138°F. Density: 1.1 at 68 °F (NTP, 1992);1.1 @ 20 ?;Relative density (water = 1): 1.1;1.10;1.10. Solubility: less than 1 mg/mL at 70° F (NTP, 1992);SOL IN ALC, ETHER, ACETONE, ACETIC ACID, PETROLEUM ETHER;SOL IN CARBON TETRACHLORIDE;Solubility in water: very poor;Insoluble. | |
2-Ethyl-2-(hydroxymethyl)-1,3-propanediol Quick inquiry Where to buy Suppliers range | 2-Ethyl-2-(hydroxymethyl)-1,3-propanediol. Uses: DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;COLOURLESS-TO-WHITE HYGROSCOPIC CRYSTALS OR PELLETS. Group: Monomers. CAS No. 77-99-6. IUPAC Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol. Molecular Weight: 134.17g/mol. Molecular Formula: C6H14O3;C6H14O3;C6H14O3. SMILES: CCC(CO)(CO)CO. InChI: InChI=1S/C6H14O3/c1-2-6(3-7,4-8)5-9/h7-9H,2-5H2,1H3. InChIKey: ZJCCRDAZUWHFQH-UHFFFAOYSA-N. Boiling Point: 160 ? @ 5 MM HG;292-297 ?. Melting Point: 58 ?;58 ?. Flash Point: 172 ? c.c. Purity: 99%. Density: 1.084 g/cm³. Solubility: SOL IN ALL PROP IN WATER, ALCOHOL; INSOL IN BENZENE, CARBON TETRACHLORIDE;Solubility in water at 20 ?: miscible. | |
2-Ethylhexanoic Acid Quick inquiry Where to buy Suppliers range | 2-Ethylhexanoic Acid. Uses: Ethylhexoic acid is a colorless to light yellow liquid with a mild odor. It will burn though it may take some effort to ignite. It is slightly soluble in water. It is corrosive to metals and tissue. It is used to make paint dryers and plasticizers.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;A colorless to light yellow liquid with a mild odor. Group: Solubility Enhancing Reagents. CAS No. 149-57-5. IUPAC Name: 2-ethylhexanoic acid. Molecular Weight: 144.21g/mol. Molecular Formula: C8H16O2; CH3(CH2)3CH(C2H5)COOH; C8H16O2. SMILES: CCCCC(CC)C(=O)O. InChI: InChI=1S/C8H16O2/c1-3-5-6-7(4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10). InChIKey: OBETXYAYXDNJHR-UHFFFAOYSA-N. Boiling Point: 442 °F at 760 mm Hg (NTP, 1992);228.0 ?;228 ?;227 ?;442°F. Melting Point: -117 °F (NTP, 1992);-59 ?;-117°F. Flash Point: 260 °F (NTP, 1992);114 ? (closed cup);245 °F (118 ?) (OPEN CUP);118 ? o.c.;260°F. Density: 0.903 (USCG, 1999);0.9031 g/cu cm at 25 ?;Relative density (water = 1): 0.90;0.903. Solubility: less than 1 mg/mL at 84° F (NTP, 1992);0.01 M;Soluble in ethyl ether, carbon tetrachloride; slightly soluble in ethanol.;Solubility in water = 1.4 g/L water at 25 ?.;In water at 20 ?, 0.2 wt %. /2,000 mg/L/;2 mg/mL at 20 ?;Solubility in water, g/100ml: 0.14 (very poor). Viscosity: 7.8 mPa s. | |
2-Ethylhexanoic Acid Quick inquiry Where to buy Suppliers range | 2-Ethylhexanoic Acid. Uses: Ethylhexoic acid is a colorless to light yellow liquid with a mild odor. It will burn though it may take some effort to ignite. It is slightly soluble in water. It is corrosive to metals and tissue. It is used to make paint dryers and plasticizers.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;A colorless to light yellow liquid with a mild odor. Group: Polymers. IUPAC Name: 2-ethylhexanoic acid. Molecular Weight: 144.21g/mol. Molecular Formula: C8H16O2; CH3(CH2)3CH(C2H5)COOH; C8H16O2. SMILES: CCCCC(CC)C(=O)O. InChI: InChI=1S/C8H16O2/c1-3-5-6-7(4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10). InChIKey: OBETXYAYXDNJHR-UHFFFAOYSA-N. Boiling Point: 442 °F at 760 mm Hg (NTP, 1992);228.0 ?;228 ?;227 ?;442°F. Melting Point: -117 °F (NTP, 1992);-59 ?;-117°F. Flash Point: 260 °F (NTP, 1992);114 ? (closed cup);245 °F (118 ?) (OPEN CUP);118 ? o.c.;260°F. Density: 0.903 (USCG, 1999);0.9031 g/cu cm at 25 ?;Relative density (water = 1): 0.90;0.903. Solubility: less than 1 mg/mL at 84° F (NTP, 1992);0.01 M;Soluble in ethyl ether, carbon tetrachloride; slightly soluble in ethanol.;Solubility in water = 1.4 g/L water at 25 ?.;In water at 20 ?, 0.2 wt %. /2,000 mg/L/;2 mg/mL at 20 ?;Solubility in water, g/100ml: 0.14 (very poor). Viscosity: 7.8 mPa s. | |
3-Hydroxypropionitrile Quick inquiry Where to buy Suppliers range | 3-Hydroxypropionitrile. Uses: Ethylene cyanohydrin is a colorless to yellow-brown liquid with a weak odor. Sinks and mixes with water. (USCG, 1999);COLOURLESS-TO-YELLOW LIQUID. Group: Battery Materials. CAS No. 109-78-4. IUPAC Name: 3-hydroxypropanenitrile. Molecular Weight: 71.08g/mol. Molecular Formula: C3H5NO;HOCH2CH2CN;C3H5NO. SMILES: C(CO)C#N. InChI: InChI=1S/C3H5NO/c4-2-1-3-5/h5H,1,3H2. InChIKey: WSGYTJNNHPZFKR-UHFFFAOYSA-N. Boiling Point: 442 °F at 760 mm Hg (slight decomposition) (NTP, 1992);221.0 ?;221 ?. Melting Point: -51 °F (NTP, 1992);-46.0 ?;-46 ?;-46 ?. Flash Point: greater than 265 °F (NTP, 1992);265 °F (129 ?) (Open cup);129 ? o.c. Purity: 97%. Density: 1.047 at 68 °F (USCG, 1999);1.0404 @ 25 ?;Relative density (water = 1): 1.04. Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992);14.07 M;Miscible in ethanol; soluble in chloroform; slightly soluble in ethyl ether.;Miscible with acetone, methyl ethyl ketone, ethanol, chloroform, and diethyl ether; insoluble in benzene, carbon tetrachloride, and naphtha.;Miscible with acetone, methyl ethyl ketone, ethyl alcohol. Slightly sol in ether (2.3% w/w @ 15 ?). Insol in benzene, petr ether, carbon disulfide, carbon tetrachloride.;In water, 1X10+6 mg/l @ 20 ?;Solubility in water: miscible. | |
3-Phenyl-2-propanol Quick inquiry Where to buy Suppliers range | 3-Phenyl-2-propanol. Group: Heterocyclic Organic Compound. Alternative Names: CHEMBL1606391; Z1871936709; Alverine Citrate Impurity B; 36725-EP2311801A1; NCGC00165987-02; PubChem15023; TR-003650; AC-14708; MFCD00002950; Phenylpropyl alcohol. CAS No. 122-97-4. Molecular formula: C9H12O. Mole weight: 136.194g/mol. IUPAC Name: 3-phenylpropan-1-ol. Rotatable Bond Count: 3. Exact Mass: 136.089g/mol. EC Number: 204-587-6. Melting Point: <-18 deg C;<-18°C. Solubility: 0.04 M;In water, 5,680 mg/L at 25 deg C;Soluble in carbon tetrachloride; miscible with ethanol, ether;Soluble in fixed oils, propylene glycol; insoluble in glycerin;5.68 mg/mL at 25 °C. Density: 0.995 g/cu cm at 25 deg C. SMILES: C1=CC=C(C=C1)CCCO. InChI: InChI=1S/C9H12O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2. InChIKey: VAJVDSVGBWFCLW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Monoisotopic Mass: 136.089g/mol. | |
4,4'-Diaminodiphenyl Ether Quick inquiry Where to buy Suppliers range | 4,4'-Diaminodiphenyl Ether. Uses: 4,4'-diaminodiphenyl ether appears as odorless colorless crystals or an odorless fine, beige powder. (NTP, 1992);DryPowder. Group: Monomers; Polymers. CAS No. 101-80-4. IUPAC Name: 4-(4-aminophenoxy)aniline. Molecular Weight: 200.24g/mol. Molecular Formula: C12H12N2O. SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N. InChI: InChI=1S/C12H12N2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,13-14H2. InChIKey: HLBLWEWZXPIGSM-UHFFFAOYSA-N. Boiling Point: Sublimes (NTP, 1992);350.0 ?;>300 ?. Melting Point: 367 to 369 °F (NTP, 1992);189 ? (decomposes. Flash Point: 426 °F (NTP, 1992);219 ? (closed cup). Solubility: less than 0.1 mg/mL at 59° F (NTP, 1992);Insoluble in water, benzene, carbon tetrachloride and ethanol; soluble in acetone. | |
4,4'-Diaminodiphenylmethane Quick inquiry Where to buy Suppliers range | 4,4'-Diaminodiphenylmethane. Uses: 4,4'-diaminodiphenylmethane appears as a tan flake or lump solid with a faint fishlike odor. May be toxic by inhalation or ingestion, and may be irritating to skin. Insoluble in water.;DryPowder; Liquid; OtherSolid; OtherSolid, Liquid;Solid;COLOURLESS-TO-PALE-YELLOW FLAKES WITH CHARACTERISTIC ODOUR. TURNS DARK ON EXPOSURE TO AIR.;Pale-brown, crystalline solid with a faint, amine-like odor.;Pale-brown, crystalline solid with a faint, amine-like odor. Group: Monomers; Polymers. CAS No. 101-77-9. IUPAC Name: 4-[(4-aminophenyl)methyl]aniline. Molecular Weight: 198.26g/mol. Molecular Formula: C13H14N2;NH2C6H4CH2C6H4NH2;C13H14N2. SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)N)N. InChI: InChI=1S/C13H14N2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8H,9,14-15H2. InChIKey: YBRVSVVVWCFQMG-UHFFFAOYSA-N. Boiling Point: 748 to 750 °F at 768 mm Hg (NTP, 1992);398.0 ?;398 ?;at 102kPa: 398-399 ?;748°F;748°F. Melting Point: 197 to 198 °F (NTP, 1992);92.5 ?;92.5 ?;92.5?;91.5-92 ?;198°F;198°F. Flash Point: 430 °F (NTP, 1992);428 °F (220 ?) (closed cup);220 ? c.c.;430°F;374°F. Density: 1.15 at 77 °F (NTP, 1992);1.070 g/mL at 103 ?;0.5 g/cm³;1.15;1.06 (Liquid at 212°F). Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.01 M;Slightly sol in cold water. Very sol in alcohol, benzene, ether;Solubility (g/100mL solvent at 25 ?): 273.0 in acetone; 9.0 in benzene; 0.7 in carbon tetrachloride; 9.5 in ethyl ether; 143.0 in methanol; 0.1 in water;In water, 1.00X10+3 mg/L at 25 ?;1 mg/mL at 25 ?;Solubility in water: poor;0.1%. Viscosity: 8.3 cP at 100 ?. | |
4,4-Methylene bis(2-chloroaniline) Quick inquiry Where to buy Suppliers range | 4,4-Methylene bis(2-chloroaniline). Uses: 4,4'-methylenebis(2-chloroaniline) appears as tan-colored pellets or an off-white solid. Slight odor. (NTP, 1992);DryPowder; OtherSolid; PelletsLargeCrystals;COLOURLESS CRYSTALS OR LIGHT BROWN PELLETS.;Tan-colored pellets or flakes with a faint, amine-like odor.;Tan-colored pellets or flakes with a faint, amine-like odor. Group: Polymers. IUPAC Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline. Molecular Weight: 267.15g/mol. Molecular Formula: C13H12Cl2N2;C13H12Cl2N2. SMILES: C1=CC (=C (C=C1CC2=CC (=C (C=C2)N)Cl)Cl)N. InChI: InChI=1S/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2. InChIKey: IBOFVQJTBBUKMU-UHFFFAOYSA-N. Boiling Point: 378.9 ?. Melting Point: 210 to 225 °F (NTP, 1992);110.0 ?;110 ?;110 ?;210-225°F;230°F. Flash Point: 113 ? c.c. Density: 1.44 (NTP, 1992);1.44;1.44 g/cm³;1.44;1.44. Solubility: less than 1 mg/mL at 77° F (NTP, 1992);5.20e-05 M;Soluble in hot methyl ethyl ketone, acetone, esters, and aromatic hydrocarbons;Sol in dimethyl sulfoxide, dimethyl formamide;Solubl in dilulte acids, ether, alcohol;Soluble in carbon tetrachloride;Slightly soluble in water; sol in oxygenated solvents;Solubility in water: none;Slight. | |
4,4'-Methylenebis(2-chloroaniline) Quick inquiry Where to buy Suppliers range | 4,4'-Methylenebis(2-chloroaniline). Uses: 4,4'-methylenebis(2-chloroaniline) appears as tan-colored pellets or an off-white solid. Slight odor. (NTP, 1992);DryPowder; OtherSolid; PelletsLargeCrystals;COLOURLESS CRYSTALS OR LIGHT BROWN PELLETS.;Tan-colored pellets or flakes with a faint, amine-like odor.;Tan-colored pellets or flakes with a faint, amine-like odor. Group: Monomers; Polymers. CAS No. 101-14-4. IUPAC Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline. Molecular Weight: 267.15g/mol. Molecular Formula: C13H12Cl2N2;C13H12Cl2N2. SMILES: C1=CC (=C (C=C1CC2=CC (=C (C=C2)N)Cl)Cl)N. InChI: InChI=1S/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2. InChIKey: IBOFVQJTBBUKMU-UHFFFAOYSA-N. Boiling Point: 378.9 ?. Melting Point: 210 to 225 °F (NTP, 1992);110.0 ?;110 ?;110 ?;210-225°F;230°F. Flash Point: 113 ? c.c. Density: 1.44 (NTP, 1992);1.44;1.44 g/cm³;1.44;1.44. Solubility: less than 1 mg/mL at 77° F (NTP, 1992);5.20e-05 M;Soluble in hot methyl ethyl ketone, acetone, esters, and aromatic hydrocarbons;Sol in dimethyl sulfoxide, dimethyl formamide;Solubl in dilulte acids, ether, alcohol;Soluble in carbon tetrachloride;Slightly soluble in water; sol in oxygenated solvents;Solubility in water: none;Slight. | |
4-Chlorostyrene Quick inquiry Where to buy Suppliers range | 4-Chlorostyrene. Group: Monomers. CAS No. 1073-67-2. IUPAC Name: 1-chloro-4-ethenylbenzene. Molecular Weight: 138.59g/mol. Molecular Formula: C8H7Cl. SMILES: C=CC1=CC=C(C=C1)Cl. InChI: InChI=1S/C8H7Cl/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H2. InChIKey: KTZVZZJJVJQZHV-UHFFFAOYSA-N. Boiling Point: 192.0 ?;192 ?. Melting Point: 15.9 ?;-15.90 ?. Density: 1.0868 @ 20 ?/4 ?. Solubility: Insol in water;SOL IN BENZENE, PETROLEUM ETHER;Sol alcohol, ether, acetone;SOL IN CARBON TETRACHLORIDE. | |
4-Chlorostyrene, 97.0%(GC), contains 500ppm TBC as stabilizer Quick inquiry Where to buy Suppliers range | 4-Chlorostyrene, 97.0%(GC), contains 500ppm TBC as stabilizer. Group: Monomers. CAS No. 1073-67-2. IUPAC Name: 1-chloro-4-ethenylbenzene. Molecular Weight: 138.59g/mol. Molecular Formula: C8H7Cl. SMILES: C=CC1=CC=C(C=C1)Cl. InChI: InChI=1S/C8H7Cl/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H2. InChIKey: KTZVZZJJVJQZHV-UHFFFAOYSA-N. Boiling Point: 192.0 ?;192 ?. Melting Point: 15.9 ?;-15.90 ?. Density: 1.0868 @ 20 ?/4 ?. Solubility: Insol in water;SOL IN BENZENE, PETROLEUM ETHER;Sol alcohol, ether, acetone;SOL IN CARBON TETRACHLORIDE. | |
4-Chlorostyrene (stabilized with TBC) Quick inquiry Where to buy Suppliers range | 4-Chlorostyrene (stabilized with TBC). Group: Monomers. CAS No. 1073-67-2. IUPAC Name: 1-chloro-4-ethenylbenzene. Molecular Weight: 138.59g/mol. Molecular Formula: C8H7Cl. SMILES: C=CC1=CC=C(C=C1)Cl. InChI: InChI=1S/C8H7Cl/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H2. InChIKey: KTZVZZJJVJQZHV-UHFFFAOYSA-N. Boiling Point: 192.0 ?;192 ?. Melting Point: 15.9 ?;-15.90 ?. Density: 1.0868 @ 20 ?/4 ?. Solubility: Insol in water;SOL IN BENZENE, PETROLEUM ETHER;Sol alcohol, ether, acetone;SOL IN CARBON TETRACHLORIDE. | |
4-Methoxyphenol Quick inquiry Where to buy Suppliers range | 4-Methoxyphenol. Uses: Hydroquinone monomethyl ether appears as pink crystals or white waxy solid. (NTP, 1992);Liquid;Solid;WHITE-TO-TAN SOLID IN VARIOUS FORMS WITH CHARACTERISTIC ODOUR.;Colorless to white, waxy solid with an odor of caramel & phenol.;Colorless to white, waxy solid with an odor of caramel & phenol. Group: Liquid Crystal (LC) Building Blocks. CAS No. 150-76-5. IUPAC Name: 4-methoxyphenol. Molecular Weight: 124.14g/mol. Molecular Formula: C7H8O2;OH(C6H4)OCH3;C7H8O2. SMILES: COC1=CC=C(C=C1)O. InChI: InChI=1S/C7H8O2/c1-9-7-4-2-6(8)3-5-7/h2-5,8H,1H3. InChIKey: NWVVVBRKAWDGAB-UHFFFAOYSA-N. Boiling Point: 475 °F at 760 mm Hg (NTP, 1992);243.0 ?;253 ?;243 ?;469°F;469°F. Melting Point: 126.5 °F (NTP, 1992);57.0 ?;Mp 53 °;54 ?;53?;57 ?;126.5°F;135°F. Flash Point: 269.6 °F (NTP, 1992);270 °F (132 ?) (Open Cup);132 ? o.c.;270°F (open cup);(oc) 270°F. Density: 1.55 at 68 °F (NTP, 1992);1.55 at 20 ?/20 ?;1.6 g/cm³;1.55;1.55. Solubility: Soluble (NTP, 1992);0.32 M;40 mg/mL at 25 ?;In water, 19,500 mg/L at 25 ?;In water, 40,000 mg/L at 25 ?;Soluble in benzene, carbon tetrachloride; very soluble in ethanol, ether;Readily soluble in acetone and ethyl acetate.;40 mg/mL at 25 ?;Solubility in water, g/100ml at 25 ?: 4;(77°F): 4%. | |
4-Methoxyphenol Quick inquiry Where to buy Suppliers range | 4-Methoxyphenol. Uses: Hydroquinone monomethyl ether appears as pink crystals or white waxy solid. (NTP, 1992);Liquid;Solid;WHITE-TO-TAN SOLID IN VARIOUS FORMS WITH CHARACTERISTIC ODOUR.;Colorless to white, waxy solid with an odor of caramel & phenol.;Colorless to white, waxy solid with an odor of caramel & phenol. Group: Polymers. IUPAC Name: 4-methoxyphenol. Molecular Weight: 124.14g/mol. Molecular Formula: C7H8O2;OH(C6H4)OCH3;C7H8O2. SMILES: COC1=CC=C(C=C1)O. InChI: InChI=1S/C7H8O2/c1-9-7-4-2-6(8)3-5-7/h2-5,8H,1H3. InChIKey: NWVVVBRKAWDGAB-UHFFFAOYSA-N. Boiling Point: 475 °F at 760 mm Hg (NTP, 1992);243.0 ?;253 ?;243 ?;469°F;469°F. Melting Point: 126.5 °F (NTP, 1992);57.0 ?;Mp 53 °;54 ?;53?;57 ?;126.5°F;135°F. Flash Point: 269.6 °F (NTP, 1992);270 °F (132 ?) (Open Cup);132 ? o.c.;270°F (open cup);(oc) 270°F. Density: 1.55 at 68 °F (NTP, 1992);1.55 at 20 ?/20 ?;1.6 g/cm³;1.55;1.55. Solubility: Soluble (NTP, 1992);0.32 M;40 mg/mL at 25 ?;In water, 19,500 mg/L at 25 ?;In water, 40,000 mg/L at 25 ?;Soluble in benzene, carbon tetrachloride; very soluble in ethanol, ether;Readily soluble in acetone and ethyl acetate.;40 mg/mL at 25 ?;Solubility in water, g/100ml at 25 ?: 4;(77°F): 4%. | |
5-Pyrimidinecarboxylicacid,6-amino-1,2-dihydro-2-thioxo-,ethyl ester Quick inquiry Where to buy Suppliers range | 5-Pyrimidinecarboxylicacid,6-amino-1,2-dihydro-2-thioxo-,ethyl ester. Group: Monomers. CAS No. 77-40-7. IUPAC Name: 4-[2-(4-hydroxyphenyl)butan-2-yl]phenol. Molecular Weight: 242.31g/mol. Molecular Formula: C16H18O2. SMILES: CCC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O. InChI: InChI=1S/C16H18O2/c1-3-16(2,12-4-8-14(17)9-5-12)13-6-10-15(18)11-7-13/h4-11,17-18H,3H2,1-2H3. InChIKey: HTVITOHKHWFJKO-UHFFFAOYSA-N. Melting Point: 120.5 ?;120.5 ?. Solubility: Approximate solubility per 100 g: water <0.1 g;Approximate solubility per 100 g: acetone 266 g; benzene 2.3 g; carbon tetrachloride <0.1 g; ether 133 g; methanol 166 g; V.M.P. naphtha <0.1 g. | |
7-Methylbenz[a]anthracene Quick inquiry Where to buy Suppliers range | 7-Methylbenz[a]anthracene. Group: Electroluminescence Materials. Alternative Names: 10-Methyl-1,2-benzanthracen;10-Methyl-1,2-benzanthracene;3,4-benz-9-methylanthracene;7-MBA;7-methyl-benz(a)anthracen;7-methylbenzanthracene;7-Methylbenzo[a]anthracene;7-METHYLBENZ[A]ANTHRACENE. CAS No. 2541-69-7. IUPAC Name: 7-methylbenzo[a]anthracene. Molecular Weight: 242.3g/mol. Molecular Formula: C19H14. SMILES: CC1=C2C=CC3=CC=CC=C3C2=CC4=CC=CC=C14. InChI: InChI=1S/C19H14/c1-13-16-8-4-3-7-15(16)12-19-17(13)11-10-14-6-2-5-9-18(14)19/h2-12H,1H3. InChIKey: DIIFUCUPDHMNIV-UHFFFAOYSA-N. Melting Point: 141.0 ?;141 ?. Solubility: 4.54e-08 M;In water, 1.1X10-2 mg/L at 24 ?;Insoluble in water;Soluble in ethanol, ethyl ether, acetone, carbon tetrachloride, carbon disulfide, xylene. | |
Acetic Acid Quick inquiry Where to buy Suppliers range | Acetic Acid. Uses: Acetic acid, glacial appears as a clear colorless liquid with a strong odor of vinegar. Flash point 104°F. Density 8.8 lb / gal. Corrosive to metals and tissue. Used to make other chemicals, as a food additive, and in petroleum production.;Acetic acid, solution, more than 10% but not more than 80% acid appears as a colorless aqueous solution. Smells like vinegar. Corrosive to metals and tissue.;Acetic acid, solution, more than 80% acid is a clear colorless aqueous solution with a pungent odor.;DryPowder; Liquid;Clear, colourless liquid having a pungent, characteristic odour;Liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;clear, colourless liquid/pungent odour;Colorless liquid or crystals with a sour, vinegar-like odor.;Colorless liquid or crystals with a sour, vinegar-like odor. [Note: Pure compound is a solid below 62°F. Often used in an aqueous solution.]. Group: Polymers; PVC Stabilizers. IUPAC Name: acetic acid. Molecular Weight: 60.05g/mol. Molecular Formula: C2H4O2;C2H4O2;CH3COOH;CH3COOH;C2H4O2. SMILES: CC(=O)O. InChI: InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4). InChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-N. Boiling Point: 244 °F at 760 mm Hg (NTP, 1992);117.9 ?;117.9 ?;118 ?;244°F;244°F. Melting Point: 61.9 °F (NTP, 1992);16.6 ?;Mp 16.7 °;16.635 ?;16.6?;16.7 ?;62°F;62°F. Flash Point: 104 °F (NTP, 1992);103 °F (NFPA, 2010);103 °F (39 ?) Closed cup;112 °F (open cup); 104 °F (closed cup);39 ? c.c.;103°F;103°F. Density: 1.051 at 68 °F (USCG, 1999);d204 1.05;1.0446 g/cu cm at 25 ?;Relative density (water = 1): 1.05;1.049;1.05;1.05. Solubility: greater than or equal to 100 mg/mL at 73° F (NTP, 1992);16.65 M;1000 mg/mL at 25 ?;Miscible with water;Miscible with ethanol, ethyl ether, acetone, benzene; soluble in carbon tetrachloride, carbon disulfide;Miscible with glycerol; insoluble in carbon disulfide;1000.0 mg/mL;Solubility in water: miscible;miscible with water, alcohol, and glycerrin;Miscible. Viscosity: 1.056 mPa-s at 25 ?. | |
Acrylic Acid Quick inquiry Where to buy Suppliers range | Acrylic Acid. Uses: Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Group: Polymers. IUPAC Name: prop-2-enoic acid. Molecular Weight: 72.06g/mol. Molecular Formula: C3H4O2;CH2=CHCOOH;C3H4O2. SMILES: C=CC(=O)O. InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5). InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N. Boiling Point: 286 °F at 760 mm Hg (NTP, 1992);286 °F at 760 mm Hg (NIOSH, 2016);141.2 ?;142 ?;141 ?;286°F;286°F. Melting Point: 55 °F (NTP, 1992);55 °F (NIOSH, 2016);13.5 ?;13.56 ?;13?;14 ?;55°F;55°F. Flash Point: 130 °F (NTP, 1992);121 °F (NIOSH, 2016);54 ? (open cup);122 °F (50 ?) (open cup);48-55 ? c.c.;121°F;121°F. Density: 1.0497 at 68 °F (USCG, 1999);1.05 (NIOSH, 2016);1.0511 g/cu cm at 20 ?;1.54 g/mL at 25 ?/4 ?;Relative density (water = 1): 1.05;1.05;1.05. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);Miscible (NIOSH, 2016);13.88 M;Miscible with alcohol, and ether;Miscible with ethanol, ethyl ether; soluble in acetone, benzene, carbon tetrachloride;Miscible with chloroform;Miscible with water /1X10+6 mg/L/ at 25 ?;Soluble in methanol, ethanol, dioxane, dimethylformamide, 2-propanol, formamide, ethylene glycol, and acetic acid;Soluble in water;1000 mg/mL;Solubility in water: miscible;Miscible. | |
Acrylic Resin Quick inquiry Where to buy Suppliers range | Acrylic Resin. Uses: Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.; Liquid; Liquid; COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Group: Polymers. IUPAC Name: prop-2-enoic acid. Molecular Weight: 72.06g/mol. Molecular Formula: C3H4O2;CH2=CHCOOH;C3H4O2. SMILES: C=CC(=O)O. InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5). InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N. Boiling Point: 286 °F at 760 mm Hg (NTP, 1992);286 °F at 760 mm Hg (NIOSH, 2016);141.2 ?;142 ?;141 ?;286°F;286°F. Melting Point: 55 °F (NTP, 1992);55 °F (NIOSH, 2016);13.5 ?;13.56 ?;13?;14 ?;55°F;55°F. Flash Point: 130 °F (NTP, 1992);121 °F (NIOSH, 2016);54 ? (open cup);122 °F (50 ?) (open cup);48-55 ? c.c.;121°F;121°F. Density: 1.0497 at 68 °F (USCG, 1999);1.05 (NIOSH, 2016);1.0511 g/cu cm at 20 ?;1.54 g/mL at 25 ?/4 ?;Relative density (water = 1): 1.05;1.05;1.05. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);Miscible (NIOSH, 2016);13.88 M;Miscible with alcohol, and ether;Miscible with ethanol, ethyl ether; soluble in acetone, benzene, carbon tetrachloride;Miscible with chloroform;Miscible with water /1X10+6 mg/L/ at 25 ?;Soluble in methanol, ethanol, dioxane, dimethylformamide, 2-propanol, formamide, ethylene glycol, and acetic acid;Soluble in water;1000 mg/mL;Solubility in water: miscible;Miscible. | |
Acrylonitrile Quick inquiry Where to buy Suppliers range | Acrylonitrile. Uses: Acrylonitrile, stabilized appears as a clear colorless liquid with a strong pungent odor. Flash point 32°F. Prolonged exposure to the vapors or skin contact harmful. Density 6.7 lb / gal. Vapors heavier than air. Combustion produces toxic oxides of nitrogen. Requires storage and handling in closed systems. Used in insecticides and to make plastics, fibers and other chemicals. Rate of onset: Immediate Persistence: Minutes to hours Odor threshold: 17 ppm Source/use/other hazard: Plastics, coatings, adhesives industries; dyes; pharmaceuticals; flam gas.;Liquid;COLOURLESS OR PALE YELLOW LIQUID WITH PUNGENT ODOUR.;Colorless to pale-yellow liquid with an unpleasant odor.;Colorless to pale-yellow liquid with an unpleasant odor. [Note: Odor can only be detected above the PEL.]. Group: Polymers. IUPAC Name: prop-2-enenitrile. Molecular Weight: 53.06g/mol. Molecular Formula: C3H3N;CH2=CH-CN;H2C(CH)CN;C3H3N. SMILES: C=CC#N. InChI: InChI=1S/C3H3N/c1-2-3-4/h2H,1H2. InChIKey: NLHHRLWOUZZQLW-UHFFFAOYSA-N. Boiling Point: 171 °F at 760 mm Hg (EPA, 1998);77.3 ?;77.2 ?;77 ?;171°F;171°F. Melting Point: -116 °F (EPA, 1998);-83.5 ?;-83.51 ?;-84 ?;-116°F;-116°F. Flash Point: 32 °F (EPA, 1998);-5 ? (23 °F) - closed cup;32 °F(0 ?)(open cup);-1 ? c.c.;30°F;30°F. Density: 0.8004 at 77 °F (EPA, 1998);0.8007 at 25 ?;1.14-1.17;Relative density (water = 1): 0.8;0.81;0.81. Solubility: 10 to 50 mg/mL at 70.9° F (NTP, 1992);1.40 M;In water, 7.45X10+4 mg/L at 25 ?;Very soluble in ethanol, acetone, benzene, ether;Acrylonitrile is. miscible with ethanol, carbon tetrachloride, ethyl acetate, ethylene cyanohydrin, liquid carbon dioxide. toluene, petroleum ether, and xylene.;SOL IN DIMETHYLSULFOXIDE, DIMETHYLACETAMIDE, DIMETHYLFORMAMIDE;SOL IN MALEIC ANHYDRIDE, NITRILES, NITROPHENOLS, ETHYLENE CARBONATE, HOT BUTYROLACTONE; INSOL IN ALC, ACETONE, BENZENE, CARBON TETRACHLORIDE, PETROLEUM ETHER;Solubility in water, g/100ml at 20 ?: 7;7%. Viscosity: 0.34 sq mm/s at 25 ?. | |
Allyl Bromide Quick inquiry Where to buy Suppliers range | Allyl Bromide. Uses: Allyl bromide appears as a clear colorless to light yellow liquid with an irritating unpleasant odor. Flash point 30°F. Irritates eyes, skin, and respiratory system. Toxic by skin absorption. Denser than water and slightly soluble in water.;Liquid. Group: Polymerization Reagents. CAS No. 106-95-6. IUPAC Name: 3-bromoprop-1-ene. Molecular Weight: 120.98g/mol. Molecular Formula: C3H5Br. SMILES: C=CCBr. InChI: InChI=1S/C3H5Br/c1-2-3-4/h2H,1,3H2. InChIKey: BHELZAPQIKSEDF-UHFFFAOYSA-N. Boiling Point: 158 °F at 760 mm Hg (USCG, 1999);70.1 ?;71.3 ? at 760 mm Hg. Melting Point: -182 °F (USCG, 1999);-119.0 ?;-119 ?. Flash Point: 28 °F (USCG, 1999);30 °F (-1 ?). Density: 1.4161 at 68 °F (USCG, 1999);1.398 at 20 ?/4 ?. Solubility: 0.03 M;Miscible with alcohol, chloroform, ether, carbon disulfide, carbon tetrachloride;In water, 3,835 mg/L at 25 ?. | |
α-Menthylstyrene Quick inquiry Where to buy Suppliers range | α-Menthylstyrene. Uses: Isopropenylbenzene appears as a colorless liquid. Insoluble in water and less dense than water. Flash point 115°F. May be mildly toxic by ingestion, inhalation and skin absorption. Vapors may be narcotic by inhalation. Used as a solvent and to make other chemicals.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a characteristic odor.;Colorless liquid with a characteristic odor. Group: Monomers. CAS No. 98-83-9. IUPAC Name: prop-1-en-2-ylbenzene. Molecular Weight: 118.18g/mol. Molecular Formula: C9H10;C6H5C(CH3)=CH2;C9H10. SMILES: CC(=C)C1=CC=CC=C1. InChI: InChI=1S/C9H10/c1-8(2)9-6-4-3-5-7-9/h3-7H,1H2,2H3. InChIKey: XYLMUPLGERFSHI-UHFFFAOYSA-N. Boiling Point: 329.7 °F at 760 mm Hg (NTP, 1992);165.4 ?;165.4 ?;164 ?;330°F;330°F. Melting Point: -9 °F (NTP, 1992);-23.2 ?;-23.2 ?;-23 ?;-10°F;-10°F. Flash Point: 129 °F (NTP, 1992);83.89 ? (CLOSED CUP);57.8 ? (Cleveland open-cup);54 ?;129°F;129°F. Density: 0.91 at 68 °F (USCG, 1999);0.9106;Relative density (water = 1): 0.91;0.91;0.91. Solubility: less than 1 mg/mL at 72° F (NTP, 1992);9.82e-04 M;SOL IN ALC; SOL IN ALL PROPORTIONS IN ACETONE, CARBON TETRACHLORIDE;Sol in benzene, chloroform;Sol in ether;Sol in n-heptane, ethanol;In water, 116 mg/l @ 25 ?;Solubility in water, g/100ml at 20 ?: 0.012 (very poor);Insoluble. Viscosity: 0.940 cP @ 20 ?. | |
α-Methylstyrene, 99%, contains 15 ppm 4-tert-Butylcatechol as stabilizer Quick inquiry Where to buy Suppliers range | α-Methylstyrene, 99%, contains 15 ppm 4-tert-Butylcatechol as stabilizer. Uses: Isopropenylbenzene appears as a colorless liquid. Insoluble in water and less dense than water. Flash point 115°F. May be mildly toxic by ingestion, inhalation and skin absorption. Vapors may be narcotic by inhalation. Used as a solvent and to make other chemicals.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a characteristic odor.;Colorless liquid with a characteristic odor. Group: Monomers. CAS No. 98-83-9. IUPAC Name: prop-1-en-2-ylbenzene. Molecular Weight: 118.18g/mol. Molecular Formula: C9H10;C6H5C(CH3)=CH2;C9H10. SMILES: CC(=C)C1=CC=CC=C1. InChI: InChI=1S/C9H10/c1-8(2)9-6-4-3-5-7-9/h3-7H,1H2,2H3. InChIKey: XYLMUPLGERFSHI-UHFFFAOYSA-N. Boiling Point: 329.7 °F at 760 mm Hg (NTP, 1992);165.4 ?;165.4 ?;164 ?;330°F;330°F. Melting Point: -9 °F (NTP, 1992);-23.2 ?;-23.2 ?;-23 ?;-10°F;-10°F. Flash Point: 129 °F (NTP, 1992);83.89 ? (CLOSED CUP);57.8 ? (Cleveland open-cup);54 ?;129°F;129°F. Density: 0.91 at 68 °F (USCG, 1999);0.9106;Relative density (water = 1): 0.91;0.91;0.91. Solubility: less than 1 mg/mL at 72° F (NTP, 1992);9.82e-04 M;SOL IN ALC; SOL IN ALL PROPORTIONS IN ACETONE, CARBON TETRACHLORIDE;Sol in benzene, chloroform;Sol in ether;Sol in n-heptane, ethanol;In water, 116 mg/l @ 25 ?;Solubility in water, g/100ml at 20 ?: 0.012 (very poor);Insoluble. Viscosity: 0.940 cP @ 20 ?. | |
α-Methylstyrene (stabilized with TBC) Quick inquiry Where to buy Suppliers range | α-Methylstyrene (stabilized with TBC). Uses: Isopropenylbenzene appears as a colorless liquid. Insoluble in water and less dense than water. Flash point 115°F. May be mildly toxic by ingestion, inhalation and skin absorption. Vapors may be narcotic by inhalation. Used as a solvent and to make other chemicals.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a characteristic odor.;Colorless liquid with a characteristic odor. Group: Monomers. CAS No. 98-83-9. IUPAC Name: prop-1-en-2-ylbenzene. Molecular Weight: 118.18g/mol. Molecular Formula: C9H10;C6H5C(CH3)=CH2;C9H10. SMILES: CC(=C)C1=CC=CC=C1. InChI: InChI=1S/C9H10/c1-8(2)9-6-4-3-5-7-9/h3-7H,1H2,2H3. InChIKey: XYLMUPLGERFSHI-UHFFFAOYSA-N. Boiling Point: 329.7 °F at 760 mm Hg (NTP, 1992);165.4 ?;165.4 ?;164 ?;330°F;330°F. Melting Point: -9 °F (NTP, 1992);-23.2 ?;-23.2 ?;-23 ?;-10°F;-10°F. Flash Point: 129 °F (NTP, 1992);83.89 ? (CLOSED CUP);57.8 ? (Cleveland open-cup);54 ?;129°F;129°F. Density: 0.91 at 68 °F (USCG, 1999);0.9106;Relative density (water = 1): 0.91;0.91;0.91. Solubility: less than 1 mg/mL at 72° F (NTP, 1992);9.82e-04 M;SOL IN ALC; SOL IN ALL PROPORTIONS IN ACETONE, CARBON TETRACHLORIDE;Sol in benzene, chloroform;Sol in ether;Sol in n-heptane, ethanol;In water, 116 mg/l @ 25 ?;Solubility in water, g/100ml at 20 ?: 0.012 (very poor);Insoluble. Viscosity: 0.940 cP @ 20 ?. | |
Aluminum isopropoxide Quick inquiry Where to buy Suppliers range | Aluminum isopropoxide. Uses: Alkyl phosphate esters in conjunction with aluminium isopropoxide have been used as fluid loss additives in drilling fluid compositions. It is important for drilling fluids to efficiently and quickly form a filter cake to minimise fluid loss and allow flow of fluids into the wellbore during production. In the alkyl phosphate ester case, it is cross-linked with the aluminium compound to form a complex anionic polymer, which acts as a gelling agent to prevent fluid loss. Group: Main Products. Alternative Names: aluminum propan-2-olate; aluminium tri-isopropanolate; R7486191H8; Isopropyl alcohol, aluminum salt; 3C3H7O.Al; ALUMINUM TRIISOPROPYLATE; Aluminium isopropoxide, 99.99%, (trace metal basis); 2-Propanol aluminum salt; Aluminium triisopropanolate; RTR-019574. CAS No. 555-31-7. Molecular formula: C9H21AlO3. Mole weight: 204.246g/mol. IUPAC Name: aluminum;propan-2-olate. Exact Mass: 204.131g/mol. EC Number: 209-090-8. Melting Point: 119 deg C. Solubility: Soluble in ethanol, isopropanol, benzene, toluene, chloroform, carbon tetrachloride, petroleum hydrocarbons. Density: 1.025 @ 20 deg C. SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Al+3]. InChI: InChI=1S/3C3H7O.Al/c3*1-3(2)4;/h3*3H,1-2H3;/q3*-1;+3. InChIKey: SMZOGRDCAXLAAR-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 204.131g/mol. | |
Amiodarone Hydrochloride, ≥98% Quick inquiry Where to buy Suppliers range | Amiodarone Hydrochloride, ≥98%. Group: Other Glass and Ceramic Materials. CAS No. 19774-82-4. IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone;hydrochloride. Molecular Weight: 681.8g/mol. Molecular Formula: C25H30ClI2NO3. SMILES: CCCCC1=C (C2=CC=CC=C2O1)C (=O)C3=CC (=C (C (=C3)I)OCCN (CC)CC)I. Cl. InChI: InChI=1S/C25H29I2NO3.ClH/c1-4-7-11-22-23(18-10-8-9-12-21(18)31-22)24(29)17-15-19(26)25(20(27)16-17)30-14-13-28(5-2)6-3;/h8-10,12,15-16H,4-7,11,13-14H2,1-3H3;1H. InChIKey: ITPDYQOUSLNIHG-UHFFFAOYSA-N. Melting Point: 156 ?. Solubility: Soluble @ 25 ? (g/100 ml): chloroform 44.51; methylene chloride 19.20; methanol 9.98; ethanol 1.28; benzene 0.65; tetrahydrofuran 0.60; acetonitrile 0.32; 1-octanol 0.30; ether 0.17; 1-propanol 0.13; hexane 0.03; petroleum ether 0.001; sparingly soluble in iso- propanol; slightly soluble in acetone, dioxane, and carbon tetrachloride;In water, 700 mg/l @ 25 ?. | |
Aniline Quick inquiry Where to buy Suppliers range | Aniline. Uses: Aniline appears as a yellowish to brownish oily liquid with a musty fishy odor. Melting point -6?; boiling point 184?; flash point 158°F. Denser than water (8.5 lb / gal) and slightly soluble in water. Vapors heavier than air. Toxic by skin absorption and inhalation. Produces toxic oxides of nitrogen during combustion. Used to manufacture other chemicals, especially dyes, photographic chemicals, agricultural chemicals and others.;Liquid; PelletsLargeCrystals; Liquid; COLOURLESS OILY LIQUID WITH CHARACTERISTIC ODOUR. TURNS BROWN ON EXPOSURE TO AIR OR LIGHT.;Colorless to brown, oily liquid with an aromatic amine-like odor.;Colorless to brown, oily liquid with an aromatic amine-like odor. [Note: A solid below 21°F.]. Group: Polymers. IUPAC Name: aniline. Molecular Weight: 93.13g/mol. Molecular Formula: C6H7N;C6H5NH2;C6H7N. SMILES: C1=CC=C(C=C1)N. InChI: InChI=1S/C6H7N/c7-6-4-2-1-3-5-6/h1-5H,7H2. InChIKey: PAYRUJLWNCNPSJ-UHFFFAOYSA-N. Boiling Point: 363 to 367 °F at 760 mm Hg (EPA, 1998);184.1 ?;184.1 ?;184 ?;363°F;363°F. Melting Point: 21 °F (EPA, 1998);-6.0 ?;-6.0 ?;-6?;-6 ?;21°F;21°F. Flash Point: 158 °F (EPA, 1998);70 ? (158 °F) - closed cup;169 °F (76 ?) - Closed cup;76 ? c.c.;158°F;158°F. Density: 1.022 at 68 °F (EPA, 1998);1.0217 at 20 ?/20 ?;Relative density (water = 1): 1.02;1.02;1.02. Solubility: 10 to 50 mg/mL at 73° F (NTP, 1992);0.39 M;In water, 36,000 mg/L at 25 ?;3.5 parts/100 parts water at 25 ?; 6.4 parts/100 parts water at 90 ?;One gram dissolves in 28.6 mL water, 15.7 mL boiling water;Soluble in water;Soluble in alcohol, ether, and benzene;Soluble in carbon tetrachloride and ligroin; miscible in ethanol, ethyl ether, benzene and acetone.;Miscible with lipids; soluble in dilute hydrochloric acid;Miscible with vegetable oils, essential oils;36 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 3.4;4%. Viscosity: 4.35 cP at 20 ?; 1.62 cP at 60 ?. | |
Anthracene, Practical Quick inquiry Where to buy Suppliers range | Anthracene, Practical. Uses: Anthracene is a white to yellow solid with a weak aromatic odor. Sinks in water. (USCG, 1999);DryPowder;WHITE CRYSTALS OR FLAKES.;White to yellow solid with a weak aromatic odor. Group: Electroluminescence Materials. CAS No. 120-12-7. IUPAC Name: anthracene. Molecular Weight: 178.23g/mol. Molecular Formula: C14H10;(C6H4CH)2;C14H10;C14H10. SMILES: C1=CC=C2C=C3C=CC=CC3=CC2=C1. InChI: InChI=1S/C14H10/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10H. InChIKey: MWPLVEDNUUSJAV-UHFFFAOYSA-N. Boiling Point: 644 °F at 760 mm Hg (corrected); 439.7° F at 53 mm Hg, sublimes (NTP, 1992);339.9 ?;341.3 ?;342 ?;644°F. Melting Point: 421 to 424 °F (NTP, 1992);215.0 ?;216 ?;218 ?;421-424°F. Flash Point: 250 °F (NTP, 1992);121.0 ? (249.8 °F) - closed cup;250 °F (121 ?) (Closed cup);121 ?;250°F. Density: 1.24 at 68 °F (USCG, 1999);1.25 at 27 ?/4 ?;1.25-1.28 g/cm³;1.24. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);2.44e-07 M;In water, 4.34X10-2 mg/L at 24 ?;Insoluble in water;1.29 mg/L at 25 ? in distilled water;0.6 mg/L at 25 ? in salt water;One gram dissolves in 67 mL absolute alcohol, 70 mL methanol, 62 mL benzene, 85 mL chloroform, 200 mL ether, 31 mL carbon disulfide, 86 mL carbon tetrachloride, 125 mL toluene.;Slightly soluble in ethanol. ethyl ether, acetone, benzene, chloroform, carbon tetrachloride;Soluble in alcohol at 1.9/100 at 20 ?; in ether 12.2/100 at 20 ?;Solubility in water, g/100ml at 20 ?: 0.00013. | |
Anthracene, Reagent Quick inquiry Where to buy Suppliers range | Anthracene, Reagent. Uses: Anthracene is a white to yellow solid with a weak aromatic odor. Sinks in water. (USCG, 1999);DryPowder;WHITE CRYSTALS OR FLAKES.;White to yellow solid with a weak aromatic odor. Group: Electroluminescence Materials. CAS No. 120-12-7. IUPAC Name: anthracene. Molecular Weight: 178.23g/mol. Molecular Formula: C14H10;(C6H4CH)2;C14H10;C14H10. SMILES: C1=CC=C2C=C3C=CC=CC3=CC2=C1. InChI: InChI=1S/C14H10/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10H. InChIKey: MWPLVEDNUUSJAV-UHFFFAOYSA-N. Boiling Point: 644 °F at 760 mm Hg (corrected); 439.7° F at 53 mm Hg, sublimes (NTP, 1992);339.9 ?;341.3 ?;342 ?;644°F. Melting Point: 421 to 424 °F (NTP, 1992);215.0 ?;216 ?;218 ?;421-424°F. Flash Point: 250 °F (NTP, 1992);121.0 ? (249.8 °F) - closed cup;250 °F (121 ?) (Closed cup);121 ?;250°F. Density: 1.24 at 68 °F (USCG, 1999);1.25 at 27 ?/4 ?;1.25-1.28 g/cm³;1.24. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);2.44e-07 M;In water, 4.34X10-2 mg/L at 24 ?;Insoluble in water;1.29 mg/L at 25 ? in distilled water;0.6 mg/L at 25 ? in salt water;One gram dissolves in 67 mL absolute alcohol, 70 mL methanol, 62 mL benzene, 85 mL chloroform, 200 mL ether, 31 mL carbon disulfide, 86 mL carbon tetrachloride, 125 mL toluene.;Slightly soluble in ethanol. ethyl ether, acetone, benzene, chloroform, carbon tetrachloride;Soluble in alcohol at 1.9/100 at 20 ?; in ether 12.2/100 at 20 ?;Solubility in water, g/100ml at 20 ?: 0.00013. | |
Anthracene Zone Refined (number of passes:30) Quick inquiry Where to buy Suppliers range | Anthracene Zone Refined (number of passes:30). Uses: Anthracene is a white to yellow solid with a weak aromatic odor. Sinks in water. (USCG, 1999);DryPowder;WHITE CRYSTALS OR FLAKES.;White to yellow solid with a weak aromatic odor. Group: Other Material Building Blocks; Carbon Nanomaterials. CAS No. 120-12-7. IUPAC Name: anthracene. Molecular Weight: 178.23g/mol. Molecular Formula: C14H10;(C6H4CH)2;C14H10;C14H10. SMILES: C1=CC=C2C=C3C=CC=CC3=CC2=C1. InChI: InChI=1S/C14H10/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10H. InChIKey: MWPLVEDNUUSJAV-UHFFFAOYSA-N. Boiling Point: 644 °F at 760 mm Hg (corrected); 439.7° F at 53 mm Hg, sublimes (NTP, 1992);339.9 ?;341.3 ?;342 ?;644°F. Melting Point: 421 to 424 °F (NTP, 1992);215.0 ?;216 ?;218 ?;421-424°F. Flash Point: 250 °F (NTP, 1992);121.0 ? (249.8 °F) - closed cup;250 °F (121 ?) (Closed cup);121 ?;250°F. Density: 1.24 at 68 °F (USCG, 1999);1.25 at 27 ?/4 ?;1.25-1.28 g/cm³;1.24. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);2.44e-07 M;In water, 4.34X10-2 mg/L at 24 ?;Insoluble in water;1.29 mg/L at 25 ? in distilled water;0.6 mg/L at 25 ? in salt water;One gram dissolves in 67 mL absolute alcohol, 70 mL methanol, 62 mL benzene, 85 mL chloroform, 200 mL ether, 31 mL carbon disulfide, 86 mL carbon tetrachloride, 125 mL toluene.;Slightly soluble in ethanol. ethyl ether, acetone, benzene, chloroform, carbon tetrachloride;Soluble in alcohol at 1.9/100 at 20 ?; in ether 12.2/100 at 20 ?;Solubility in water, g/100ml at 20 ?: 0.00013. | |
Anthracene, Zone Refined (number of passes:30) Quick inquiry Where to buy Suppliers range | Anthracene, Zone Refined (number of passes:30). Uses: Anthracene is a white to yellow solid with a weak aromatic odor. Sinks in water. (USCG, 1999);DryPowder;WHITE CRYSTALS OR FLAKES.;White to yellow solid with a weak aromatic odor. Group: Electroluminescence Materials. CAS No. 120-12-7. IUPAC Name: anthracene. Molecular Weight: 178.23g/mol. Molecular Formula: C14H10;(C6H4CH)2;C14H10;C14H10. SMILES: C1=CC=C2C=C3C=CC=CC3=CC2=C1. InChI: InChI=1S/C14H10/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10H. InChIKey: MWPLVEDNUUSJAV-UHFFFAOYSA-N. Boiling Point: 644 °F at 760 mm Hg (corrected); 439.7° F at 53 mm Hg, sublimes (NTP, 1992);339.9 ?;341.3 ?;342 ?;644°F. Melting Point: 421 to 424 °F (NTP, 1992);215.0 ?;216 ?;218 ?;421-424°F. Flash Point: 250 °F (NTP, 1992);121.0 ? (249.8 °F) - closed cup;250 °F (121 ?) (Closed cup);121 ?;250°F. Density: 1.24 at 68 °F (USCG, 1999);1.25 at 27 ?/4 ?;1.25-1.28 g/cm³;1.24. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);2.44e-07 M;In water, 4.34X10-2 mg/L at 24 ?;Insoluble in water;1.29 mg/L at 25 ? in distilled water;0.6 mg/L at 25 ? in salt water;One gram dissolves in 67 mL absolute alcohol, 70 mL methanol, 62 mL benzene, 85 mL chloroform, 200 mL ether, 31 mL carbon disulfide, 86 mL carbon tetrachloride, 125 mL toluene.;Slightly soluble in ethanol. ethyl ether, acetone, benzene, chloroform, carbon tetrachloride;Soluble in alcohol at 1.9/100 at 20 ?; in ether 12.2/100 at 20 ?;Solubility in water, g/100ml at 20 ?: 0.00013. | |
Antimony(III) iodide Quick inquiry Where to buy Suppliers range | Antimony(III) iodide. Group: Metal & Ceramic Materials. Alternative Names: KS-000018TM; DTXSID1064875; Antimony iodide; HSDB 437; KWQLUUQBTAXYCB-UHFFFAOYSA-K; AC1L2NKH; 8762AF; SbI3; Triiodostibine; I14-56697. CAS No. 7790-44-5. Molecular formula: SbI3;I3Sb. Mole weight: 502.473g/mol. IUPAC Name: triiodostibane. Exact Mass: 501.617g/mol. EC Number: 232-205-8. Melting Point: 171 deg C. Solubility: Reacts with water;Decomposes in water with precipitation of oxyiodide;Soluble in ethanol, acetone; insoluble in carbon tetrachloride;Souble in alcohol; acetone; carbon disulfide, hydrochloric acid, solution of potassium iodide; insoluble in carbon tetrachloride. Density: 4.92 g/cu cm at 25 deg C. SMILES: [Sb](I)(I)I. InChI: InChI=1S/3HI.Sb/h3*1H;/q;;;+3/p-3. InChIKey: KWQLUUQBTAXYCB-UHFFFAOYSA-K. Monoisotopic Mass: 501.617g/mol. | |
Antimony Trichloride Quick inquiry Where to buy Suppliers range | Antimony Trichloride. Uses: Antimony trichloride is a colorless crystalline solid. It is shipped as a solid or liquid solution. It is decomposed slowly by water to hydrochloric acid and antimony oxychloride. Antimony oxychloride is soluble in hydrochloric acid but insoluble in water. It is corrosive to metals and tissue.;COLOURLESS HYGROSCOPIC CRYSTALS WITH PUNGENT ODOUR. Group: Polymers. IUPAC Name: trichlorostibane. Molecular Weight: 228.11g/mol. Molecular Formula: SbCl3;SbCl3;Cl3Sb. SMILES: Cl[Sb](Cl)Cl. InChI: InChI=1S/3ClH.Sb/h3*1H;/q;;;+3/p-3. InChIKey: FAPDDOBMIUGHIN-UHFFFAOYSA-K. Boiling Point: 433 °F at 760 mm Hg (USCG, 1999);220.3 ?;223.5 ?. Melting Point: 163 °F (USCG, 1999);73.4 ?;73 ?. Density: 3.14 at 68 °F (USCG, 1999);3.14 g/cu cm;3.14 g/cm³. Solubility: In water, 987 g/100 g water at 25 ?;Soluble in acid, ethanol, benzene, acetone;Soluble in alcohol, chloroform (about 22%), benzene, acetone, carbon disulfide, dioxane, carbon tetrachloride (1.1 molar), ether;Insoluble in pyridine, quinoline, other organic bases;1 gram dissolves in 10.1 mL water at 25 ?. Considerably more soluble in HCl;Solubility in water, g/100ml at 25 ?: 10. | |
Antimony(V) chloride Quick inquiry Where to buy Suppliers range | Antimony(V) chloride. Uses: Antimony pentachloride, liquid appears as a reddish-yellow fuming liquid with a pungent odor. Fumes are irritating to the eyes and mucous membranes. Solidifies at 37°F. Corrosive to metals and tissue. Used to make other chemicals, and in chemical analysis. Group: Electrolytes. CAS No. 7647-18-9. IUPAC Name: pentachloro-??5-stibane. Molecular Weight: 299g/mol. Molecular Formula: SbCl5;Cl5Sb. SMILES: Cl[Sb](Cl)(Cl)(Cl)Cl. InChI: InChI=1S/5ClH.Sb/h5*1H;/q;;;;;+5/p-5. InChIKey: VMPVEPPRYRXYNP-UHFFFAOYSA-I. Boiling Point: 347 °F at 760 mm Hg (est.) (USCG, 1999);140 ?. Melting Point: 37 °F (USCG, 1999);4 ?. Density: 2.354 at 68 °F (USCG, 1999);3.10 g/cu cm. Solubility: Reacts with water;Soluble in an aqueous solution of tartaric acid in hydrochloric acid and chloroform;Soluble in hydrochloric acid, chloroform, carbon tetrachloride. Viscosity: 2.034 cP at 29.4 ?. | |
Antimony(V) chloride solution Quick inquiry Where to buy Suppliers range | Antimony(V) chloride solution. Uses: Antimony pentachloride, liquid appears as a reddish-yellow fuming liquid with a pungent odor. Fumes are irritating to the eyes and mucous membranes. Solidifies at 37°F. Corrosive to metals and tissue. Used to make other chemicals, and in chemical analysis. Group: Electrolytes. CAS No. 7647-18-9. IUPAC Name: pentachloro-??5-stibane. Molecular Weight: 299g/mol. Molecular Formula: SbCl5;Cl5Sb. SMILES: Cl[Sb](Cl)(Cl)(Cl)Cl. InChI: InChI=1S/5ClH.Sb/h5*1H;/q;;;;;+5/p-5. InChIKey: VMPVEPPRYRXYNP-UHFFFAOYSA-I. Boiling Point: 347 °F at 760 mm Hg (est.) (USCG, 1999);140 ?. Melting Point: 37 °F (USCG, 1999);4 ?. Density: 2.354 at 68 °F (USCG, 1999);3.10 g/cu cm. Solubility: Reacts with water;Soluble in an aqueous solution of tartaric acid in hydrochloric acid and chloroform;Soluble in hydrochloric acid, chloroform, carbon tetrachloride. Viscosity: 2.034 cP at 29.4 ?. | |
Apamin Quick inquiry Where to buy Suppliers range | Apamin, an 18 amino acid peptide neurotoxin found in apitoxin (bee venom), is known to block Ca2+-activated K+ channels and prevent carbon tetrachloride-induced liver fibrosis. Uses: Peptide Inhibitors. CAS No. 24345-16-2. Product ID: R1209. | |
Arsenic(III) chloride Quick inquiry Where to buy Suppliers range | Arsenic(III) chloride. Uses: Arsenic trichloride appears as a colorless to yellow oily fuming liquid. It is irritating to the skin, eyes, and mucous membranes. Very toxic by inhalation and ingestion.;COLOURLESS OILY FUMING LIQUID WITH PUNGENT ODOUR. Group: Electrolytes; Electronic Materials. CAS No. 7784-34-1. IUPAC Name: trichloroarsane. Molecular Weight: 181.28g/mol. Molecular Formula: AsCl3;AsCl3;AsCl3. SMILES: Cl[As](Cl)Cl. InChI: InChI=1S/AsCl3/c2-1(3)4. InChIKey: OEYOHULQRFXULB-UHFFFAOYSA-N. Boiling Point: 266.4 °F at 760 mm Hg (USCG, 1999);130 ?;130.2 ?. Melting Point: 3.2 °F (EPA, 1998);-16 ?;-16 ?. Density: 2.156 at 77 °F (USCG, 1999);2.1450 @ 25 ?;2.1 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.06. Solubility: One mol can be dissolved in 9 moles of water; miscible with chloroform, carbon tetrachloride, iodine, sulfur, alkali iodides, oils and fats.;Sol in hydrogen bromide, hydrochloric acid, alcohol, and phosphorus trichloride.;Sol in ether;Solubility in water: reaction. | |
Benzene Quick inquiry Where to buy Suppliers range | Benzene. Uses: Benzene appears as a clear colorless liquid with a petroleum-like odor. Flash point less than 0°F. Less dense than water and slightly soluble in water. Hence floats on water. Vapors are heavier than air.;Liquid; OtherSolid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;MOBILE LIQUID.;Highly flammable colorless to light-yellow liquid with a petroleum-like odor.;Colorless to light-yellow liquid with an aromatic odor. [Note: A solid below 42°F.];Clear, colorless to light yellow liquid at room temperature. Benzene is a solid below 42°F (5.6?). Group: Polymers. IUPAC Name: benzene. Molecular Weight: 78.11g/mol. Molecular Formula: C6H6;C6H6;C6H6. SMILES: C1=CC=CC=C1. InChI: InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H. InChIKey: UHOVQNZJYSORNB-UHFFFAOYSA-N. Boiling Point: 176.2 °F at 760 mm Hg (NTP, 1992);80.0 ?;80.08 ?;80 ?;20-200 ?;176.2°F;176°F. Melting Point: 41.9 °F (NTP, 1992);5.5 ?;5.558 ?;5.5?;6 ?;41.9°F;42°F. Flash Point: 12 °F (NTP, 1992);12 °F (-11 ?) Closed Cup;-11.0 ? (12.2 °F) (Closed cup);-11 ? c.c.;12°F;12°F. Density: 0.879 at 68 °F (USCG, 1999);0.8756 g/cu cm at 20 ?;Relative density (water = 1): 0.88;Relative density (water = 1): 0.70-0.80;0.88;0.88. Solubility: 1 to 5 mg/mL at 64° F (NTP, 1992);0.02 M;In water, 1.79X10+3 mg/L at 25 ?;Miscible with alcohol, chloroform, ether, carbon disulfide, acetone, oils, carbon tetrachloride, and glacial acetic acid;Miscible with ethanol, ethyl ether, acetone, chloroform; coluble in carbon tetrachloride;1.79 mg/mL;Solubility in water, g/100ml at 25 ?: 0.18;Solubility in water: none;0.07%. Viscosity: 0.604 mPa.s at 25 ?. | |
Benzene Chloride Quick inquiry Where to buy Suppliers range | Benzene Chloride. Uses: Chlorobenzene appears as a colorless to clear, yellowish liquid with a sweet almond-like odor. Flash point 84°F. Practically insoluble in water and somewhat denser than water (9.2 lb / gal). Vapors heavier than air. Used to make pesticides, dyes, and other chemicals.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with an almond-like odor.;Colorless liquid with an almond-like odor. Group: Polymers. IUPAC Name: chlorobenzene. Molecular Weight: 112.55g/mol. Molecular Formula: C6H5Cl;C6H5Cl;C6H5Cl. SMILES: C1=CC=C(C=C1)Cl. InChI: InChI=1S/C6H5Cl/c7-6-4-2-1-3-5-6/h1-5H. InChIKey: MVPPADPHJFYWMZ-UHFFFAOYSA-N. Boiling Point: 270 °F at 760 mm Hg (NTP, 1992);131.7 ?;131.6 ?;132 ?;270°F;270°F. Melting Point: -49 °F (NTP, 1992);-45.2 ?;-45.2 ?;-45.2?;-45 ?;-50°F;-50°F. Flash Point: 75 °F (NTP, 1992);82 °F (Closed Cup) 28 ?;97 °F (open cup);27 ? c.c.;75°F;82°F. Density: 1.11 at 68 °F (USCG, 1999);1.1058 g/cu cm at 20 ?;Relative density (water = 1): 1.11;1.11;1.11. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);0.00 M;In water, 499 mg/L at 25 ?;In water, 0.05 g/100g at 20 ?;Miscible in ethanol, ethyl ether; very soluble in benzene, carbon tetrachloride;Freely soluble in chloroform;Very soluble in carbon disulfide;In water, 498 mg/L at 25 ?;0.498 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.05;0.05%. Viscosity: 0.806 mPa.s at 20 ?. | |
Benzoic Acid Zone Refined (number of passes:20) Quick inquiry Where to buy Suppliers range | Benzoic Acid Zone Refined (number of passes:20). Uses: Benzoic acid appears as a white crystalline solid. Slightly soluble in water. The primary hazard is the potential for environmental damage if released. Immediate steps should be taken to limit spread to the environment. Used to make other chemicals, as a food preservative, and for other uses.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;White crystalline powder;Solid;Solid;WHITE CRYSTALS OR POWDER.;white crystal scales or needles with a faint urine, almond odour. Group: Other Material Building Blocks. CAS No. 65-85-0. IUPAC Name: benzoic acid. Molecular Weight: 122.12g/mol. Molecular Formula: C7H6O2; C7H6O2; C6H5COOH; C6H5COOH; C7H6O2. SMILES: C1=CC=C(C=C1)C(=O)O. InChI: InChI=1S/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9). InChIKey: WPYMKLBDIGXBTP-UHFFFAOYSA-N. Boiling Point: 480 °F at 760 mm Hg (NTP, 1992);249.2 ?;249.2 ? at 760 mm Hg;249 ?. Melting Point: 252.3 °F (NTP, 1992);122.4 ?;121,5 - 123,5 ?;Mp 122 °;122.35 ?;122.4?;122 ?. Flash Point: 250 °F (NTP, 1992);250 °F (121 ?) (closed cup);121 ? c.c. Density: 1.316 at 82.4 °F (USCG, 1999);1.2659 g/cu cm at 15 ?;1.3 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);0.02 M;3.4 mg/mL at 25 ?;In water, 3.5X10+3 mg/L at 25 ?;1 g dissolves in: 2.3 mL alcohol (cold), 1.5 mL alcohol (boiling), 4.5 mL chloroform, 3 mL ether, 3 mL acetone, 30 mL carbon tetrachloride,10 mL benzene, 30 mL carbon disulfide, 23 mL oil of turpentine. Also soluble in volatile and fixed oils; slightly soluble in petroleum ether;0.29 g/L of benzoic acid in water at 20 ?;Acetone 55.6 g/L, benzene 12.2 g/L, carbone tetrachloride 4.1g/L, chloroform 15g/L, ethanol 58.4 g/L, ethyl ether 40.8 g/L, hexane 0.9 g/L methanol 71.5 g/L, toluene 10.6 g/L;3.4 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 0.29;insoluble in cold water; moderately soluble in hot water; soluble in oils and glycerol;very soluble (in ethanol). Viscosity: 1.26 cP at 130 ?. | |
Benzoyl Chloride Quick inquiry Where to buy Suppliers range | Benzoyl Chloride. Uses: Benzoyl chloride appears as a colorless fuming liquid with a pungent odor. Flash point 162°F. Lachrymator, irritating to skin and eyes. Corrosive to metals and tissue. Density 10.2 lb / gal. Used in medicine and in the manufacture of other chemicals.;Liquid;FUMING COLOURLESS LIQUID WITH PUNGENT ODOUR.;A colorless fuming liquid with a pungent odor. Group: Polymers. IUPAC Name: benzoyl chloride. Molecular Weight: 140.56g/mol. Molecular Formula: C7H5ClO;C6H5COCl;C6H5COCl;C7H5ClO. SMILES: C1=CC=C(C=C1)C(=O)Cl. InChI: InChI=1S/C7H5ClO/c8-7(9)6-4-2-1-3-5-6/h1-5H. InChIKey: PASDCCFISLVPSO-UHFFFAOYSA-N. Boiling Point: 387 °F at 760 mm Hg (NTP, 1992);197.2 ?;201 ?;197.2 ?;387°F. Melting Point: 30.2 °F (NTP, 1992);-1.0 ?;-0.5 ?;-1 ?;30.2°F. Flash Point: 162 °F (NTP, 1992);72 ? (162 °F) - closed cup;162 °F (72 ?)(open cup);68 ? (closed cup);72 ? c.c.;162°F. Density: 1.211 at 77 °F (USCG, 1999);1.2070 at 25 ?/4 ?;Relative density (water = 1): 1.21;1.211. Solubility: Decomposes (NTP, 1992);In water, 1.05X10+4 mg/L at 25 ? (est);Decomposed by water, alcohol;Miscible with ethyl ether; soluble in benzene, carbon tetrachloride, carbon disulfide;Miscible with ether, benzene, carbon disulfide, oils;Soluble in ether and carbon disulfide;Solubility in water: reaction. | |
Bis(2-ethylhexyl) Phthalate Quick inquiry Where to buy Suppliers range | Bis(2-ethylhexyl) Phthalate. Uses: Di(2-ethylhexyl) phthalate is a colorless to pale yellow oily liquid. Nearly odorless. (USCG, 1999);Liquid; PelletsLargeCrystals, Liquid;COLOURLESS-TO-LIGHT COLOURED VISCOUS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless, oily liquid with a slight odor.;Colorless, oily liquid with a slight odor. Group: Plastic Additives; Polymers; Plasticizers. CAS No. 117-81-7. IUPAC Name: bis(2-ethylhexyl) benzene-1,2-dicarboxylate. Molecular Weight: 390.6g/mol. Molecular Formula: C24H38O4;C6H4(COOC8H17)2;C24H38O4. SMILES: CCCCC (CC)COC (=O)C1=CC=CC=C1C (=O)OCC (CC)CCCC. InChI: InChI=1S/C24H38O4/c1-5-9-13-19(7-3)17-27-23(25)21-15-11-12-16-22(21)24(26)28-18-20(8-4)14-10-6-2/h11-12,15-16,19-20H,5-10,13-14,17-18H2,1-4H3. InChIKey: BJQHLKABXJIVAM-UHFFFAOYSA-N. Boiling Point: 723 °F at 760 mm Hg (NTP, 1992);384.0 ?;384 ?;385 ?;727°F;727°F. Melting Point: -58 °F (NTP, 1992);-55.0 ?;-55 ?;-50 ?;-58°F;-58°F. Flash Point: 405 °F (NTP, 1992);420 °F (215 ?) (Open cup);215 ? o.c.;420°F (open cup);(oc) 420°F. Density: 0.98 at 77 °F (USCG, 1999);0.981 g/cu cm at 25 ?;Relative density (water = 1): 0.986;0.99;0.99. Solubility: less than 0.1 mg/mL at 72° F (NTP, 1992);1.08e-07 M;In water, 2.70X10-1 mg/L at 25 ?;LESS THAN 0.01% IN WATER @ 25 ?;Soluble in blood and fluids containing lipoproteins;MISCIBLE WITH MINERAL OIL & HEXANE;Slightly soluble in carbon tetrachloride;Solubility in water: none;(75°F): 0.00003%. Viscosity: 22 cSt at 20 ?; 386 cSt at 0 ?; 5 cSt at 100 ?. | |
BR Quick inquiry Where to buy Suppliers range | BR. Uses: Bromine is a dark reddish-brown fuming liquid with a pungent odor. Denser than water and soluble in water. Hence sinks in water. Toxic by inhalation. Accelerates the burning of combustible material. It is very corrosive to tissue and to metals.;GasVapor; Liquid;FUMING RED-TO-BROWN LIQUID WITH PUNGENT ODOUR.;Dark reddish-brown, fuming liquid with suffocating, irritating fumes.;Dark reddish-brown, fuming liquid with suffocating, irritating fumes. Group: Polymers. IUPAC Name: molecular bromine. Molecular Weight: 159.81g/mol. Molecular Formula: Br2;Br2. SMILES: BrBr. InChI: InChI=1S/Br2/c1-2. InChIKey: GDTBXPJZTBHREO-UHFFFAOYSA-N. Boiling Point: 139.2 °F at 760 mm Hg (EPA, 1998);58.8 ?;58.8 ?;139°F;139°F. Melting Point: 19 °F (EPA, 1998);-7.2 ?;-7.2 ?;19°F;19°F. Density: 3.1023 at 77 °F (EPA, 1998);3.1023 at 25 ?/4 ?;Relative density (water = 1): 3.1;3.1023;3.12. Solubility: 4 % (NIOSH, 2016);Solubility in water (25 ?): 0.2141 mol/L with formation of 0.00115 mol/L of HOBr;In water, 33.6 g/L at 25 ?;Water solubility: 35.8 g/L at 20 ?; 41.7 g/L at 0 ?;Freely soluble in alcohol, ether, chloroform, carbon tetrachloride, carbon disulfide, concentrated hydrochloride acid, aq solutions of bromides;Bromine is soluble in nonpolar solvents and in certain polar solvents such as alcohol and sulfuric acid. It is miscible with. many halogenated solvents.;Solubility in water, g/100ml at 20 ?: 4.0;4%. Viscosity: 0.134 cSt at 20 ?; 0.288 cSt at 30 ?; 0.264 cSt at 40 ?; 0.245 at 50 ?;0.264 mm2/s at 40 ?. |