Gasoline Suppliers USA
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Product | Description | |
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Gasoline 20000 μg/mL in Methanol Quick inquiry Where to buy Suppliers range | Gasoline 20000 μg/mL in Methanol. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. Alternative Names: Natural gasoline, Petrol, natural, Gasoline, natural,Gasoline. CAS No. 8006-61-9. Catalog: APS8006619. Format: Single Solution. Shipping: Room Temperature. | |
Gasoline (High-Octane)-Sulfur Quick inquiry Where to buy Suppliers range | Gasoline (High-Octane)-Sulfur. Uses: For analytical and research use. Group: Petroleum Reference Materials; Sulfur, Nitrogen & Chlorine. Catalog: APS008353. Format: Single Solution. Shipping: No freezing. | |
ASTM Method D4815 Oxygenates in Gasoline Calibration Kit with IS in Oxygenate Free Gasoline Quick inquiry Where to buy Suppliers range | ASTM Method D4815 Oxygenates in Gasoline Calibration Kit with IS in Oxygenate Free Gasoline. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals; Petroleum Reference Materials. Catalog: APS005848. Format: Kit. Shipping: Room Temperature. | |
ASTM Method D5599 Oxygenates in Gasoline Calibration Kit with IS in Oxygenate Free Gasoline Quick inquiry Where to buy Suppliers range | ASTM Method D5599 Oxygenates in Gasoline Calibration Kit with IS in Oxygenate Free Gasoline. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals; Petroleum Reference Materials. Catalog: APS005865. Format: Kit. Shipping: Room Temperature. | |
10% (w/w) Devolatilized Gasoline in 75 cSt Hydrocarbon Oil Quick inquiry Where to buy Suppliers range | 10% (w/w) Devolatilized Gasoline in 75 cSt Hydrocarbon Oil. Uses: For analytical and research use. Group: Petroleum Reference Materials. Alternative Names: Devolatilized Gasoline. Pack Sizes: 100ML. Catalog: APS014154. Format: Single Solution. Shipping: Room Temperature. | |
2% (w/w) Devolatilized Gasoline in 75 cSt Hydrocarbon Oil Quick inquiry Where to buy Suppliers range | 2% (w/w) Devolatilized Gasoline in 75 cSt Hydrocarbon Oil. Uses: For analytical and research use. Group: Petroleum Reference Materials. Alternative Names: Devolatilized Gasoline. Pack Sizes: 100ML. Catalog: APS004071. Format: Single Solution. Shipping: Room Temperature. | |
5% (w/w) Devolatilized Gasoline in 75 cSt Hydrocarbon Oil Quick inquiry Where to buy Suppliers range | 5% (w/w) Devolatilized Gasoline in 75 cSt Hydrocarbon Oil. Uses: For analytical and research use. Group: Petroleum Reference Materials. Alternative Names: Devolatilized Gasoline. Pack Sizes: 100ML. Catalog: APS004794. Format: Single Solution. Shipping: Room Temperature. | |
ASTM Method D3606 Benzene in Gasoline Kit with 10% EtOH & IS in Isooctane Quick inquiry Where to buy Suppliers range | ASTM Method D3606 Benzene in Gasoline Kit with 10% EtOH & IS in Isooctane. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals; Petroleum Reference Materials. Catalog: APS005841. Format: Kit. Shipping: Room Temperature. | |
ASTM Method D3606 Benzene in Gasoline Kit with IS in Isooctane Quick inquiry Where to buy Suppliers range | ASTM Method D3606 Benzene in Gasoline Kit with IS in Isooctane. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. Catalog: APS005842. Format: Kit. Shipping: Room Temperature. | |
ASTM Method D4815 Ethanol/RFA oxygenate free gasoline 10% Wt Quick inquiry Where to buy Suppliers range | ASTM Method D4815 Ethanol/RFA oxygenate free gasoline 10% Wt. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals; Petroleum Reference Materials. Catalog: APS005847. Format: Mixture. Shipping: Room Temperature. | |
ASTM Method D5769 Aromatics in Finished Gasoline Calibration Kit with IS in Isooctane Quick inquiry Where to buy Suppliers range | ASTM Method D5769 Aromatics in Finished Gasoline Calibration Kit with IS in Isooctane. Uses: For analytical and research use. Group: Petroleum Reference Materials. Catalog: APS005867. Format: Kit. Shipping: Room Temperature. | |
ASTM Method D5769 Aromatics in Finished Gasoline Calibration Kit without IS in Isooctane Quick inquiry Where to buy Suppliers range | ASTM Method D5769 Aromatics in Finished Gasoline Calibration Kit without IS in Isooctane. Uses: For analytical and research use. Group: Petroleum Reference Materials. Catalog: APS005868. Format: Kit. Shipping: Ice pack (-20°C). | |
ASTM Methods D4420/D5580 Aromatics in Gasoline by Gas Chromatography 30 - 570 mL/L Quick inquiry Where to buy Suppliers range | ASTM Methods D4420/D5580 Aromatics in Gasoline by Gas Chromatography 30 - 570 mL/L. Uses: For analytical and research use. Group: Standards for Environmental Regulatory Methods; Petroleum Reference Materials. Pack Sizes: 1ML. Catalog: APS00878. Format: Mixture. Shipping: Room Temperature. | |
Certified Reference Material Aromatics Content, Gasoline (nominal value: 27.1%) Quick inquiry Where to buy Suppliers range | Certified Reference Material Aromatics Content, Gasoline (nominal value: 27.1%). Uses: For analytical and research use. Group: Petroleum Reference Materials. Catalog: APS006633. Shipping: Room Temperature. | |
Certified Reference Material Distillation Standard, Gasoline (nominal values from 32.8 to 173.3°C) Quick inquiry Where to buy Suppliers range | Certified Reference Material Distillation Standard, Gasoline (nominal values from 32.8 to 173.3°C). Uses: For analytical and research use. Group: Petroleum Reference Materials. Catalog: APS006637. Shipping: Room Temperature. | |
Certified Reference Material Distillation Standard, Gasoline (Unleaded) (nominal values from 37.4 to 181.3°C) Quick inquiry Where to buy Suppliers range | Certified Reference Material Distillation Standard, Gasoline (Unleaded) (nominal values from 37.4 to 181.3°C). Uses: For analytical and research use. Group: Petroleum Reference Materials. Catalog: APS006638. Shipping: Room Temperature. | |
Certified Reference Material Motor Octane Number, Gasoline (nominal value: 85.9) Quick inquiry Where to buy Suppliers range | Certified Reference Material Motor Octane Number, Gasoline (nominal value: 85.9). Uses: For analytical and research use. Group: Petroleum Reference Materials. Catalog: APS006642. Shipping: Room Temperature. | |
Certified Reference Material Research Octane Number, Gasoline (nominal value: 97.2) Quick inquiry Where to buy Suppliers range | Certified Reference Material Research Octane Number, Gasoline (nominal value: 97.2). Uses: For analytical and research use. Group: Petroleum Reference Materials. Catalog: APS006646. Shipping: Room Temperature. | |
Regular Unleaded Gasoline 10000 μg/mL in Methanol, with Certified Content of BTEX Quick inquiry Where to buy Suppliers range | Regular Unleaded Gasoline 10000 μg/mL in Methanol, with Certified Content of BTEX. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. Catalog: APS011811. Format: Single Solution. Shipping: Room Temperature. | |
Unleaded Gasoline Composite 50000 μg/mL in Methanol Quick inquiry Where to buy Suppliers range | Unleaded Gasoline Composite 50000 μg/mL in Methanol. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. Alternative Names: Petrol, natural, Gasoline, natural, Natural gasoline,Gasoline. CAS No. 8006-61-9. Catalog: APS8006619B. Format: Single Solution. Shipping: Room Temperature. | |
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-Dimethoxy-2-propanol Quick inquiry Where to buy Suppliers range | 1,3-Dimethoxy-2-propanol is a possbile antiknock additive for gasoline and diesel fuel. It is also used to prepare heteroarylcarbamoyl Benzene derivatives as glucokinase activators. Group: Biochemicals. Grades: Highly Purified. CAS No. 623-69-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C5H12O3, Molecular Weight: 120.15. US Biological Life Sciences. | Worldwide |
1,3-Dimethoxy-2-propanol-d5 Quick inquiry Where to buy Suppliers range | 1,3-Dimethoxy-2-propanol-d5 is labelled 1,3-Dimethoxy-2-propanol (D471325) which is a possbile antiknock additive for gasoline and diesel fuel. It is also used to prepare heteroarylcarbamoyl Benzene derivatives as glucokinase activators. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C5H7D5O3, Molecular Weight: 125.18. US Biological Life Sciences. | Worldwide |
1-Ethyl-1-cyclopentene Quick inquiry Where to buy Suppliers range | 1-Ethyl-1-cyclopentene can be used in technical and engineered material use of production of gasoline and diesel like fuels from waste tire oil by using catalytic pyrolysis. Group: Biochemicals. Grades: Highly Purified. CAS No. 2146-38-5. Pack Sizes: 250ul, 500ul. Molecular Formula: C7H12, Molecular Weight: 96.17. US Biological Life Sciences. | Worldwide |
2,6-Di(methyl-d3)-naphthalene Quick inquiry Where to buy Suppliers range | 2,6-Di(methyl-d3)-naphthalene is labelled 2,6-Dimethylnaphthalene (D476390) which is an environmental contaminant. 2,6-Dimethylnaphthalene is found in oil, coal and tar deposits and are produced by gasoline operating vehicles. It is a persistent environmental pollutant with carcinogenic and mutagenic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 51209-51-9. Pack Sizes: 5mg, 50mg. Molecular Formula: C12H6D6, Molecular Weight: 162.26. US Biological Life Sciences. | Worldwide |
4-Isopropylaminodiphenylamine Quick inquiry Where to buy Suppliers range | 4-Isopropylaminodiphenylamine. Uses: N-isopropyl-n'-phenyl-p-phenylenediamine appears as dark gray to black flakes or brown-black small chip-like solid with an aromatic odor. (NTP, 1992);OtherSolid; PelletsLargeCrystals;DARK GREY-TO-BLACK FLAKES. Group: Plastic Additives. CAS No. 101-72-4. IUPAC Name: 1-N-phenyl-4-N-propan-2-ylbenzene-1,4-diamine. Molecular Weight: 226.32g/mol. Molecular Formula: C15H18N2;C15H18N2. SMILES: CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2. InChI: InChI=1S/C15H18N2/c1-12(2)16-14-8-10-15(11-9-14)17-13-6-4-3-5-7-13/h3-12,16-17H,1-2H3. InChIKey: OUBMGJOQLXMSNT-UHFFFAOYSA-N. Boiling Point: 322 °F at 1 mm Hg (NTP, 1992). Melting Point: 162 to 169 °F (NTP, 1992);74.0 ?;75 ?;72-76 ?. Flash Point: 303 °F (NTP, 1992). Density: 1.04 (NTP, 1992);1.04 @ 25 ?;1.04 g/cm³. Solubility: less than 1 mg/mL at 64° F (NTP, 1992);Soluble in benzene and gasoline; insoluble in water.;Insoluble water; soluble in aromatic solvents;Solubility in water: none. | |
Acetaldehyde Quick inquiry Where to buy Suppliers range | Acetaldehyde. Uses: Acetaldehyde appears as a clear colorless liquid with a pungent choking odor. Flash point -36°F. Boiling point 69°F. Density 6.5 lb / gal. Vapors are heaver than air and irritate the mucous membranes and especially the eyes. Used to make other chemicals.;GasVapor; Liquid;Liquid;Liquid;GAS OR COLOURLESS LIQUID WITH PUNGENT ODOUR.;flammable, colourless liquiduid/pungent ethereal odour;Colorless liquid or gas (above 69°F) with a pungent, fruity odor.;Colorless liquid or gas (above 69°F) with a pungent, fruity odor. Group: Polymers. IUPAC Name: acetaldehyde. Molecular Weight: 44.05g/mol. Molecular Formula: C2H4O;CH3CHO;CH3CHO;C2H4O. SMILES: CC=O. InChI: InChI=1S/C2H4O/c1-2-3/h2H,1H3. InChIKey: IKHGUXGNUITLKF-UHFFFAOYSA-N. Boiling Point: 70 °F at 760 mm Hg (NTP, 1992);20.1 ?;20.8 ?;20.2 ?;69°F;69°F. Melting Point: -190.3 °F (NTP, 1992);-123.0 ?;Mp -121 °;-123.4 ?;-123?;-123 ?;-190°F;-190°F. Flash Point: -40 °F (NTP, 1992);-40 ? (-40 °F) - closed cup;-38.89 ? (Closed cup); -40 ? (Open cup);-38 ? c.c.;-36°F;-36°F. Density: 0.78 at 68 °F (USCG, 1999);d204 0.78;0.7834 g/cu cm at 18 ?;Relative density (water = 1): 0.78;0.804-0.811(0?°/20?°);0.79;0.79. Solubility: 0.1 to 1.0 mg/mL at 66° F (NTP, 1992);22.70 M;1000 mg/mL at 25 ?;Miscible with water /1X10+6 mg/L at 25 ?/;Miscible with ethanol, ether, benzene; slightly soluble in chloroform;Acetaldehyde is miscible in all proportions with water and most common organic solvents, eg, acetone, benzene, ethyl alcohol, ethyl ether, gasoline, paraldehyde, toluene, xylenes, turpentine, and acetic acid.;1000.0 mg/mL;Solubility in water: miscible;miscible with water, alcohol, organic solvents;Miscible. Viscosity: 0.253 mPa s at 9.5 ?; 0.21 mPa s at 20 ?. | |
Blank for Gas Fuel Dilution Standards in 75 cSt Hydrocarbon Oil Quick inquiry Where to buy Suppliers range | Blank for Gas Fuel Dilution Standards in 75 cSt Hydrocarbon Oil. Uses: For analytical and research use. Group: Petroleum Reference Materials. Alternative Names: Devolatilized Gasoline. Pack Sizes: 100ML. Catalog: APS006164. Format: Single Solution. Shipping: Room Temperature. | |
Ethyl lactate,C5H10O3,97-64-3 Quick inquiry Where to buy Suppliers range | Ethyl lactate,C5H10O3,97-64-3. Uses: Ethyl Lactate is a solvent manufactured from l(+) lactic acid which is miscible in water and most organic solvents and is cleared for use as a flavoring agent. it is a naturally occurring constituent of california and spanish sherries. it is a clear, colorless, nontoxic liquid of low volatility, having a ph of 7-7.5. it is used as a food and beverage flavoring agent.formulationsand recently as a co-solvent in emulsions and microemulsion technologies. It has also been used as a solvent for nitrocellulose, cellulose acetate, cellulose ethers, polyvinyl and other resins. It has been applied topically in the treatment of acne vulgaris,where it accumulates in the sebaceous glands and is hydrolyzed to ethanol and lactic acid, lowering the skin pH and exerting a bactericidal effect. Alternative Names: ethyl-lactate; Ethyl racemic-lactate; I14-2597; Ethyl 2-hydroxypropanoate; Mono-Ethyl mono-lactate; Tox21_200889; SY030456; Lactic acid, ethyl ester; L0003; Propanoicacid, 2-hydroxy-, ethyl ester, (2R)-. CAS No. 97-64-3. Molecular formula: C5H10O3. Mole weight: 118.132g/mol. IUPAC Name: ethyl 2-hydroxypropanoate. Rotatable Bond Count: 3. Exact Mass: 118.063g/mol. EC Number: 202-598-0. Melting Point: -26 deg C. Solubility: 8.46 M;Miscible with water;Miscible with alcohol, ketones, esters, hydrocarbons, oil;Miscible with gasoline;Miscible with ether;1000 mg/mL at 20 °C. Density: 1.03 at 68 ° F (USCG, 1999);1.0328 g.cu cm at 20 deg C;1.03. SMILES: CCOC(=O)C(C)O. InChI: InChI=1S/C5H10O3/c1-3-8-5(7)4(2)6/h4,6H,3H2,1-2H3. InChIKey: LZCLXQDLBQLTDK-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 118.063g/mol. | |
Ferrocene Quick inquiry Where to buy Suppliers range | Ferrocene. Uses: Ferrocene is used as a catalyst for vulcanization, acceleration, and polymerization, as a chemical intermediate for polymeric compounds such as high temperature polymers, as an antiknock additive for gasoline, as a coating for missiles and satellites, and as a high-temperature lubricant. Alternative Names: CCRIS 3195; DTXSID9025326; KTWOOEGAPBSYNW-UHFFFAOYSA-N; UNII-U96PKG90JQ; Iron, bis(eta5-2,4-cyclopentadien-1-yl)-; FERROCENE; Catane; AN-24610; DSSTox_RID_77749; Bis(cyclopentadienyl)iron, Di(cyclopentadienyl)iron. CAS No. 102-54-5. Molecular formula: C10H10Fe;FeC10H10;C10H10Fe. Mole weight: 186.035g/mol. IUPAC Name: cyclopenta-1,3-diene;iron(2+). Exact Mass: 186.013g/mol. EC Number: 203-039-3. Melting Point: 343 to 345 ° F (sublimes) (NTP, 1992);173-174 deg C;173 °C;343°F;343°F. Solubility: less than 0.1 mg/mL at 70° F (NTP, 1992);Slightly sol in petroleum ether;Dissolves in dilute nitric and concentrated sulfuric acids; sol in alcohol, ether; practically insoluble in. 10% sodium hydroxide, and concentrated boiling hydrochloric acid.;Solubility at 25 deg C: 19 g/100 g benzene; 10 g/100 g catalytically cracked gasoline; 9 g/100 g straight run gasoline; 6 g/100 g jet fuel (jp-4); and 5 g/100 g diesel fuel.;20 mg/mL in 2-methoxyethanol; 7 mg/ml in ethanol;<0.1 mg/mL in water;Solubility in water: none;Insoluble. SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Fe+2]. InChI: InChI=1S/2C5H5.Fe/c2*1-2-4-5-3-1;/h2*1-5H;/q2*-1;+2. InChIKey: KTWOOEGAPBSYNW-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 186.013g/mol. | |
Heptane Quick inquiry Where to buy Suppliers range | Heptane. Uses: N-heptane is a clear colorless liquids with a petroleum-like odor. Flash point 25°F. Less dense than water and insoluble in water. Vapors heavier than air.;Liquid; WetSolid;Liquid;Liquid;VOLATILE COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a gasoline-like odor.;Colorless liquid with a gasoline-like odor. Group: Salt. CAS No. 142-82-5. IUPAC Name: heptane. Molecular Weight: 100.2g/mol. Molecular Formula: C7H16;CH3(CH2)5CH3;C7H16;C7H16. SMILES: CCCCCCC. InChI: InChI=1S/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3. InChIKey: IMNFDUFMRHMDMM-UHFFFAOYSA-N. Boiling Point: 209.1 °F at 760 mm Hg (USCG, 1999);98.5 ?;98.38 ?;98.4 ?;209°F;209°F. Melting Point: -131 °F (USCG, 1999);-90.6 ?;-90.6 ?;-90.549 ?;-90.6?;-90.7 ?;-131°F;-131°F. Flash Point: 25 °F (USCG, 1999);25 °F (Closed Cup);30 °F (-1 ?), open cup;-7 ? c.c.;25°F;25°F. Density: 0.6838 at 68 °F (USCG, 1999);0.6795 g/cu cm at 25 ?;Density (at 20 ?): 0.68 g/ml;0.68;0.68. Solubility: 0.0003 % (NIOSH, 2016);3.39e-05 M;0.0034 mg/mL at 25 ?;In water, 3.40 mg/L at 25 ?;Soluble in carbon tetrachloride; very soluble in ethanol; miscible with ethyl ether, acetone, benzene, chloroform, and petroleum ether;0.0034 mg/mL at 25 ?;Solubility in water, mg/l at 25 ?: 2.2 (very poor);0.0003%. | |
Lanthanum atomic absorption standard solution Quick inquiry Where to buy Suppliers range | Lanthanum atomic absorption standard solution. Uses: Lanthanum is the first element in the rare earth or Lanthanide series. It is the model for all the other trivalent rare earths. After Cerium, it is the second most abundant of the rare earths. Lanthanum-rich Lanthanide compounds have been used extensively for cracking reactions in FCC catalysts, especially to manufacture high-octane gasoline from heavy crude oil. Lanthanum-Rich Rare Earth metals play the important roles in hydrogen storage batteries. It is utilized in green phosphors based on the phosphate (La0.4Ce0.45Tb0.15)PO4;in laser crystals based on the Yttrium-Lanthanum-Fluoride (YLF) composition. Lanthanum Metal is the very important raw materials in producing Hydrogen Storage Alloys for NiMH batteries, and is also used to produce other pure Rare Earth metals and specialty alloys. Small amounts of Lanthanum added to Steel improves its malleability, resistance to impact, and ductility; Small amounts of Lanthanum are present in many pool products to remove the Phosphates that feed algae. Lanthanum Metal can be further processed to various shapes of ingots, pieces, wires, foils, slabs, rods, discs and powder. | |
Lanthanum Chloride Quick inquiry Where to buy Suppliers range | Lanthanum Chloride, is the very important raw materials for FCC catalyst and water treatment. Lanthanum-rich Lanthanide compounds have been used extensively for cracking reactions in FCC catalysts, especially to manufacture hHigh-octane gasoline from heavy crude oil. A possible application involves the precipitation Phosphate from solutions. Uses: Lanthanum Chloride is also used in biochemical research to block the activity of divalent cation channels, mainly Calcium channels. Doped with Cerium, it is used as a scintillator material. Group: La. CAS No. 10025-84-0. Molecular Weight: 371.37 g/mol. Molecular Formula: LaCl3·7H2O. | |
Lanthanum(III) chloride hydrate Quick inquiry Where to buy Suppliers range | Lanthanum(III) chloride hydrate. Uses: Lanthanum(III) chloride hydrate is the very important raw materials for FCC catalyst and water treatment. Lanthanum-rich Lanthanide compounds have been used extensively for cracking reactions in FCC catalysts, especially to manufacture high-octane gasoline from heavy crude oil. A possible application involves the precipitation Phosphate from solutions. Lanthanum(III) chloride hydrate is also used in biochemical research to block the activity of divalent cation channels, mainly Calcium channels. Doped with Cerium, it is used as a scintillator material. Group: Metal & Ceramic Materials. Alternative Names: LANTHANUM(III) CHLORIDE;LANTHANUM(III)CHLORIDE HYDRATE;LANTHANUM(III) CHLORIDE, HYDRATED;LANTHANUM CHLORIDE HYDRATE;Lanthanum(III) chloride hydrate, 99.9% metals basis;Lanthanum chloride, hydrated, reagent ACS;Lanthanum(III) chloride hydrate, 99.9% (REO). CAS No. 20211-76-1. Molecular formula: LaCl3 · xH2O. Mole weight: 245.26 (anhydrous basis). | |
Lutetium Quick inquiry Where to buy Suppliers range | Lutetium. Uses: Because lutetium is difficult to prepare on a large scale, its practical uses are limited. Someof its radioisotopes are used as catalysts in the cracking (refining) process of crude oil, whichproduces lighter fractions such as diesel fuel and gasoline. It can also be used as a catalyst tospeed up the reaction in some hydrogenation processes wherein hydrogen is added to vegetableoils to make more solid products. Some of its isotopes have been used to determine theage of meteorites. Group: Nanoparticles & Nanopowders. Alternative Names: Lutetium foil, 0.5mm (0.02in) thick; CHEBI:33382; Lutetium, foil, thickness 0.125 mm, size 50 x 50 mm, tolerance 0.2; Lutetium, powder, 1g, max. particle size 500 micron, 99.9%; lutecio; Lutetium, ingot, 99.9% trace rare earth metals basis; TRA-0206231; Lutetium, lump, 25 mm max. lump size, weight 2 g, purity 99.9%; Lutetium, foil, size 25 mm x 25 mm x 1 mm, 99.9% trace rare earth metals basis; AKOS015902696. CAS No. 7439-94-3. Molecular formula: Lu. Mole weight: 174.967g/mol. IUPAC Name: lutetium. Exact Mass: 174.941g/mol. EC Number: 231-103-0. SMILES: [Lu]. InChI: InChI=1S/Lu. InChIKey: OHSVLFRHMCKCQY-UHFFFAOYSA-N. Monoisotopic Mass: 174.941g/mol. | |
Mercaptobenzothiazole Quick inquiry Where to buy Suppliers range | Mercaptobenzothiazole. Uses: 2-mercaptobenzothiazole is a pale yellow to tan crystalline powder with a disagreeable odor. (NTP, 1992);DryPowder; DryPowder, PelletsLargeCrystals, OtherSolid; OtherSolid; PelletsLargeCrystals;Solid;CRYSTALS WITH CHARACTERISTIC ODOUR. Group: Polymers. IUPAC Name: 3H-1,3-benzothiazole-2-thione. Molecular Weight: 167.3g/mol. Molecular Formula: C7H5NS2;C6H4SNCSH;C7H5NS2;C7H5NS2. SMILES: C1=CC=C2C(=C1)NC(=S)S2. InChI: InChI=1S/C7H5NS2/c9-7-8-5-3-1-2-4-6(5)10-7/h1-4H,(H,8,9). InChIKey: YXIWHUQXZSMYRE-UHFFFAOYSA-N. Boiling Point: Decomposes (NTP, 1992);Not determinable experimentally by EU Method A.2 (Boiling Temperature) due to overlapping endothermic and exothermic reactions. Melting Point: 351 to 358 °F (NTP, 1992);181.0 ?;180.2-181.7 ?;177-179?;180-182 ?. Flash Point: 392 °F (NTP, 1992);243 ?. Density: 1.42 at 68 °F (NTP, 1992);1.42 g/cu cm at 20 ?;1.42 g/cm³. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);6.58e-04 M;In water at 25 ?, 51 mg/L (pH 5), 118 mg/L (pH 7), 900 mg/L (pH 9);In pure water, 120 mg/L at 24 ?; in buffered creek water at 24 ?, 190 mg/L (pH 6.5), 230 mg/l (pH 7.5), 260 mg/L (pH 8.5);Solubility at 25 ? (g/100 mL) in alcohol: 2.0; ether 1.0; acetone 10.0; benzene 1.0; carbon tetrachloride <0.2; naphtha <0.5. Moderately soluble in glacial acetic acid. Soluble in alkalies and alkali carbonate solutions;Soluble in dilute caustic soda, alcohol, acetone, benzene, chloroform; insoluble in water and gasoline.;SOL IN HOT ACETIC ACID;MORE SOL IN CRUDE SWEAT THAN IN WATER;0.12 mg/mL at 24 ?;Solubility in water, g/100ml at 20 ?: 0.01 (very poor). | |
N,N'-Di-sec-butyl-p-phenylenediamine Quick inquiry Where to buy Suppliers range | N,N'-Di-sec-butyl-p-phenylenediamine. Uses: N,n'-di-sec-butyl-p-phenylenediamine appears as amber to red or dark reddish black liquid. (NTP, 1992);Liquid. Group: Plastic Additives. CAS No. 101-96-2. IUPAC Name: 1-N,4-N-di(butan-2-yl)benzene-1,4-diamine. Molecular Weight: 220.35g/mol. Molecular Formula: C14H24N2. SMILES: CCC(C)NC1=CC=C(C=C1)NC(C)CC. InChI: InChI=1S/C14H24N2/c1-5-11(3)15-13-7-9-14(10-8-13)16-12(4)6-2/h7-12,15-16H,5-6H2,1-4H3. InChIKey: FSWDLYNGJBGFJH-UHFFFAOYSA-N. Boiling Point: 98 ? @ 26.6 Pa. Melting Point: 64 °F (NTP, 1992);18.0 ?;18 ?. Flash Point: 285 °F (NTP, 1992);270 °F (132 ?) (CLOSED CUP). Purity: N/A. Density: 0.94 to 0.95 at 75 °F (NTP, 1992);0.94 kg/l @ 20 ?. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);Soluble in gasoline, absolute ethanol and benzene; insoluble in water or caustic solutions;Insoluble in water; soluble in hydrocarbon solvents. | |
O,O-Dimethyl Methylphosphonate Quick inquiry Where to buy Suppliers range | O,O-Dimethyl Methylphosphonate is a commercially used preignition additive for gasoline, anti-foaming agent, plasticizer, stabilizer and antistatic agents. Group: Biochemicals. Alternative Names: Reoflam DMMP; DMMP; Dimethoxymethyl Phosphine Oxide; Dimethyl Methanephosphonate; Dimethyl Methylphosphonate; Fran TF 2000; Fyrol DMMP; Metaran; Methanephosphonic Acid Dimethyl Ester; Methylphosphonic Acid Dimethyl Ester; NSC 62240; Methylphosphonic Acid Dimethyl Ester; p-Methylphosphonic Acid Dimethyl Ester. Grades: Highly Purified. CAS No. 756-79-6. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
Phosphorus trichloride solution Quick inquiry Where to buy Suppliers range | Phosphorus trichloride solution. Uses: Phosphorus trichloride appears as a colorless or slightly yellow fuming liquid with a pungent and irritating odor resembling that of hydrochloric acid. Causes severe burns to skin, eyes and mucous membranes. Very toxic by inhalation, ingestion and skin absorption. Reacts with water to evolve hydrochloric acid, an irritating and corrosive gas apparent as white fumes. Used during electrodeposition of metal on rubber and for making pesticides, surfactants, gasoline additives, plasticizers, dyestuffs, textile finishing agents, germicides, medicinal products, and other chemicals.;Liquid;COLOURLESS OR YELLOW FUMING LIQUID WITH PUNGENT ODOUR.;Colorless to yellow, fuming liquid with an odor like hydrochloric acid.;Colorless to yellow, fuming liquid with an odor like hydrochloric acid. Group: Electronic Materials. CAS No. 7719-12-2. IUPAC Name: trichlorophosphane. Molecular Weight: 137.33g/mol. Molecular Formula: PCl3;PCl3;Cl3P. SMILES: P(Cl)(Cl)Cl. InChI: InChI=1S/Cl3P/c1-4(2)3. InChIKey: FAIAAWCVCHQXDN-UHFFFAOYSA-N. Boiling Point: 169 °F at 760 mm Hg (EPA, 1998);76.1 ?;76 ?;169°F;169°F. Melting Point: -170 °F (EPA, 1998);-93.6 ?;-112 ?;-170°F;-170°F. Density: 1.574 at 69.8 °F (EPA, 1998);1.574 at 21 ?;Relative density (water = 1): 1.6;1.58;1.58. Solubility: Reacts with water (NIOSH, 2016);Reacts with water, ethanol; soluble in benzene, chloroform, ether;Soluble in carbon tetrachloride;Solubility in water: reaction;Reacts. Viscosity: 0.65 cP at 0 ?; 0.438 cP at 50 ?. | |
Polybutadiene Quick inquiry Where to buy Suppliers range | Polybutadiene. 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: Hydrophobic Polymers. CAS No. 9003-17-2. 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. | |
Polybutadiene, cis Quick inquiry Where to buy Suppliers range | Polybutadiene, cis. 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: Hydrophobic Polymers. CAS No. 9003-17-2. 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. | |
polybutadiene diacrylate Quick inquiry Where to buy Suppliers range | polybutadiene diacrylate. 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: Polymers. CAS No. 9003-17-2. 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. | |
Polybutadiene, predominantly 1,2-addition Quick inquiry Where to buy Suppliers range | Polybutadiene, predominantly 1,2-addition. 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: Hydrophobic Polymers. CAS No. 9003-17-2. 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. | |
Polybutadiene, predominantly 1,2-addition, approx. 90% 1,2-vinyl Quick inquiry Where to buy Suppliers range | Polybutadiene, predominantly 1,2-addition, approx. 90% 1,2-vinyl. 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: Polymers. CAS No. 9003-17-2. 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. | |
Tartaric Acid Methyl Ester Quick inquiry Where to buy Suppliers range | Tartaric Acid Methyl Ester is useful for developing stabilizers as additives in methanol-gasoline. In addition, Tartaric Acid Methyl Ester can be used to synthesize novel enantiopure γ/δ-amino acid via trans-acetalization. Group: Biochemicals. Grades: Highly Purified. CAS No. 3333-46-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H8O6. US Biological Life Sciences. | Worldwide |
Tetraethylene glycol Quick inquiry Where to buy Suppliers range | Tetraethylene glycol. Uses: Tetraethylene glycol is a colorless to straw-colored liquid with a mild odor. Sinks and mixes with water. (USCG, 1999);Liquid. Group: Poly(ethylene glycol) and Poly(ethylene oxide); Polymers. CAS No. 112-60-7. IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol. Molecular Weight: 194.23g/mol. Molecular Formula: C8H18O5. SMILES: C(COCCOCCOCCO)O. InChI: InChI=1S/C8H18O5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h9-10H,1-8H2. InChIKey: UWHCKJMYHZGTIT-UHFFFAOYSA-N. Boiling Point: 621 °F at 760 mm Hg (USCG, 1999);328.0 ?;327.3 ?. Melting Point: 24.8 °F (USCG, 1999);-6.2 ?;-9.4 ?. Flash Point: 360 °F (USCG, 1999);360 °F (182 ?) (Open cup). Density: 1.12 at 68 °F (USCG, 1999);1.1285 g/cu cm at 15 ?. Solubility: 5.15 M;Miscible with water /1.0X10+6 mg/L/ at 20 ?;Insoluble in benzene, toluene, or gasoline;Soluble in ethanol, ethyl ether, carbon tetrachloride, dioxane;Miscible with methanol. Viscosity: 61.9 mPa-sec at 20 ?. | |
Tetraethylene glycol, 99% Quick inquiry Where to buy Suppliers range | Tetraethylene glycol, 99%. Uses: Tetraethylene glycol is a colorless to straw-colored liquid with a mild odor. Sinks and mixes with water. (USCG, 1999);Liquid. Group: Polymers. CAS No. 112-60-7. IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol. Molecular Weight: 194.23g/mol. Molecular Formula: C8H18O5. SMILES: C(COCCOCCOCCO)O. InChI: InChI=1S/C8H18O5/c9-1-3-11-5-7-13-8-6-12-4-2-10/h9-10H,1-8H2. InChIKey: UWHCKJMYHZGTIT-UHFFFAOYSA-N. Boiling Point: 621 °F at 760 mm Hg (USCG, 1999);328.0 ?;327.3 ?. Melting Point: 24.8 °F (USCG, 1999);-6.2 ?;-9.4 ?. Flash Point: 360 °F (USCG, 1999);360 °F (182 ?) (Open cup). Density: 1.12 at 68 °F (USCG, 1999);1.1285 g/cu cm at 15 ?. Solubility: 5.15 M;Miscible with water /1.0X10+6 mg/L/ at 20 ?;Insoluble in benzene, toluene, or gasoline;Soluble in ethanol, ethyl ether, carbon tetrachloride, dioxane;Miscible with methanol. Viscosity: 61.9 mPa-sec at 20 ?. | |
Tin(IV) chloride Quick inquiry Where to buy Suppliers range | Tin(IV) chloride. Uses: Stannic chloride, anhydrous is a colorless fuming liquid with a pungent odor. It is soluble in cold water and decomposed by hot water to form hydrochloric acid with the evolution of heat. It is corrosive to metals and tissue.;Liquid;Liquid;COLOURLESS OR SLIGHTLY YELLOW FUMING LIQUID WITH PUNGENT ODOUR. Group: Electrolytes. CAS No. 7646-78-8. IUPAC Name: tetrachlorostannane. Molecular Weight: 260.5g/mol. Molecular Formula: SnCl4;SnCl4;Cl4Sn. SMILES: Cl[Sn](Cl)(Cl)Cl. InChI: InChI=1S/4ClH.Sn/h4*1H;/q;;;;+4/p-4. InChIKey: HPGGPRDJHPYFRM-UHFFFAOYSA-J. Boiling Point: 114.15 ?;114 ?. Melting Point: -33 ?;-33?;-33 ?. Density: 2.34 g/cu cm;Relative density (water = 1): 2.26. Solubility: Soluble in acetone, ethanol, gasoline, benzene, carbon tetrachloride, toluene, kerosene, methanol;Sol in cold water (decomposes in hot water), carbon disulfide;Soluble in ethanol, carbon tetrachloride, benzene and acetone.;Solubility in water: reaction. | |
Tin (IV) Chloride Quick inquiry Where to buy Suppliers range | Tin (IV) Chloride. Uses: Stannic chloride, anhydrous is a colorless fuming liquid with a pungent odor. It is soluble in cold water and decomposed by hot water to form hydrochloric acid with the evolution of heat. It is corrosive to metals and tissue.;Liquid;Liquid;COLOURLESS OR SLIGHTLY YELLOW FUMING LIQUID WITH PUNGENT ODOUR. Group: Glass Additives. IUPAC Name: tetrachlorostannane. Molecular Weight: 260.5g/mol. Molecular Formula: SnCl4;SnCl4;Cl4Sn. SMILES: Cl[Sn](Cl)(Cl)Cl. InChI: InChI=1S/4ClH.Sn/h4*1H;/q;;;;+4/p-4. InChIKey: HPGGPRDJHPYFRM-UHFFFAOYSA-J. Boiling Point: 114.15 ?;114 ?. Melting Point: -33 ?;-33?;-33 ?. Density: 2.34 g/cu cm;Relative density (water = 1): 2.26. Solubility: Soluble in acetone, ethanol, gasoline, benzene, carbon tetrachloride, toluene, kerosene, methanol;Sol in cold water (decomposes in hot water), carbon disulfide;Soluble in ethanol, carbon tetrachloride, benzene and acetone.;Solubility in water: reaction. | |
Tin(IV) chloride solution Quick inquiry Where to buy Suppliers range | Tin(IV) chloride solution. Uses: Stannic chloride, anhydrous is a colorless fuming liquid with a pungent odor. It is soluble in cold water and decomposed by hot water to form hydrochloric acid with the evolution of heat. It is corrosive to metals and tissue.;Liquid;Liquid;COLOURLESS OR SLIGHTLY YELLOW FUMING LIQUID WITH PUNGENT ODOUR. Group: Electrolytes. CAS No. 7646-78-8. IUPAC Name: tetrachlorostannane. Molecular Weight: 260.5g/mol. Molecular Formula: SnCl4;SnCl4;Cl4Sn. SMILES: Cl[Sn](Cl)(Cl)Cl. InChI: InChI=1S/4ClH.Sn/h4*1H;/q;;;;+4/p-4. InChIKey: HPGGPRDJHPYFRM-UHFFFAOYSA-J. Boiling Point: 114.15 ?;114 ?. Melting Point: -33 ?;-33?;-33 ?. Density: 2.34 g/cu cm;Relative density (water = 1): 2.26. Solubility: Soluble in acetone, ethanol, gasoline, benzene, carbon tetrachloride, toluene, kerosene, methanol;Sol in cold water (decomposes in hot water), carbon disulfide;Soluble in ethanol, carbon tetrachloride, benzene and acetone.;Solubility in water: reaction. | |
Toluene Quick inquiry Where to buy Suppliers range | Toluene is an aromatic hydrocarbon and the mono-substituted derivative of benzene. Toluene is widely used in industry as an building block for pharmaceutical goods and as well as an organic solvent in synthetic preparations. Toluene can also be used as an octane booster in gasoline fuels in internal combustion engines and as jet fuel surrogate. Group: Biochemicals. Grades: Highly Purified. CAS No. 108-88-3. Pack Sizes: 1L, 2L. Molecular Formula: C7H8. US Biological Life Sciences. | Worldwide |
Toluene-13C6 Quick inquiry Where to buy Suppliers range | Isotope labelled toluene (T535870) is an aromatic hydrocarbon and the mono-substituted derivative of benzene. Toluene is widely used in industry as an building block for pharmaceutical goods and as well as an organic solvent in synthetic preparations. Toluene can also be used as an octane booster in gasoline fuels in internal combustion engines and as jet fuel surrogate. Group: Biochemicals. Grades: Highly Purified. CAS No. 287399-35-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C13C6H8, Molecular Weight: 98.09. US Biological Life Sciences. | Worldwide |
Tricresyl Phosphate (TCP) Quick inquiry Where to buy Suppliers range | Tricresyl Phosphate (TCP). Uses: Mainly used in PVC, PE, conveyor belts, leather, wire and cable, and flame-retardant synthetic resin. Can also be used in gasoline additive, lubricant additive. Group: Phosphate Ester Flame Retardant. Alternative Names: Tricresyl Phosphate (TCP). CAS No. 1330-78-5. Product ID: ACM1330785-1. Molecular formula: (CH3C6H4O)3PO. Mole weight: 368. Appearance: transparent liquid with aromatic odor. |