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Product | Description | |
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Drinking Water Odor Mix 1 100 μg/mL in Methanol Quick inquiry Where to buy Suppliers range | Drinking Water Odor Mix 1 100 μg/mL in Methanol. Uses: For analytical and research use. Group: Food Additives, Flavours & Adulterants. Catalog: APS007658. Format: Mixture. Shipping: Room Temperature. | |
06-0334 Graphene Quantum Dots (GQDs), Blue Luminescent Quick inquiry Where to buy Suppliers range | 06-0334 Graphene Quantum Dots (GQDs), Blue Luminescent. Uses: Methane is a colorless odorless gas. It is also known as marsh gas or methyl hydride. It is easily ignited. The vapors are lighter than air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used in making other chemicals and as a constituent of the fuel, natural gas.;Methane is a colorless odorless gas. It is also known as marsh gas or methyl hydride. It is easily ignited. The vapors are lighter than air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used in making other chemicals and as a constituent of the fuel, natural gas.;Methane, refrigerated liquid (cryogenic liquid) is a colorless odorless liquid. Flammable. Water insoluble.;Natural gas, refrigerated liquid (cryogenic liquid) appears as a flammable liquefied gaseous mixture of straight chain hydrocarbons, predominately methane.;Natural gas, [compressed] appears as a flammable gaseous mixture of straight chain hydrocarbons, predominately compressed methane.;GasVapor; Liquid;Liquid;COLOURLESS ODOURLESS COMPRESSED OR LIQUEFIED GAS. Group: Graphenes. CAS No. 1034343-98-0. IUPAC Name: methane. Molecular Weight: 16.043g/mol. Molecular Formula: CH4;CH4;CH4. SMILES: C. InChI: InChI=1S/CH4/h1H4. InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N. Boiling Point: -258 °F at 760 mm Hg (USCG, 1999);-258.7 °F at 760 mm Hg (NTP, 1992);-161.5 ?;-161.50 ?;-161 ?. Melting Point: -296 °F (USCG, 1999);-296.5 °F (NTP, 1992);-182.4 ?;-182.566 ?;-182.4?;-183 ?. Flash Point: -306 °F (NTP, 1992);-188 ? (-306 °F) - closed cup;Flammable gas. Density: 0.415 to 0.45 at -259.6 °F (USCG, 1999);0.422 at -256 °F (USCG, 1999);0.554 at 0 ?/4 ? (air = 1 ) or 0.7168 g/liter. Solubility: 3.5 mL/100 mL at 63° F (NTP, 1992);Insoluble;0.00 M;In water, 22 mg/L at 25 ?;Slightly soluble in acetone; soluble in ethanol, ethyl ether, benzene, toluene, methanol;0.91 mL in 1 g ether at 20 ?; 0.60 mL in 1 g ethyl alcohol at 20 ?;0.022 mg/mL at 25 ?;Solubility in water, ml/100ml at 20 ?: 3.3. Viscosity: 34.8 uP at -181.6 ?; 76.0 uP at -78.5 ?; 102.6 uP at 0 ?; 108.7 uP at 20 ?; 133.1 uP at 100.0 ?; 160.5 uP at 200.5 ?; 181.3 uP at 284 ?; 202.6 uP at 380 ?; 226.4 uP at 499 ?. | |
10% β carotene direct pressed powder(With modified starch) Quick inquiry Where to buy Suppliers range | Free flowing dark red uniform particles with a slight odor and some white starch particles visible. Uses: Used for research and manufacturing. Group: Other Filler Excipients. Grades: Food Grade. Product ID: PE-0660. | |
10% lycopene powder(With fish gelatin) Quick inquiry Where to buy Suppliers range | Free flowing dark red uniform particles with a slight odor and some white starch particles visible. Uses: Used for research and manufacturing. Group: Other Filler Excipients. Grades: Food Grade. Product ID: PE-0662. | |
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 ?. | |
1,1-Difluoroethylene Quick inquiry Where to buy Suppliers range | 1,1-Difluoroethylene. Uses: 1,1-Difluoroethylene (or vinylidene fluoride) is a colorless gas which is flammable in the ranges of 5.5 to 21%. It is toxic by inhalation and contact. It is slightly soluble in water and soluble in alcohol and ether. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket.;GasVapor;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;Colorless gas with a faint, ethereal odor.;Colorless gas with a faint, ethereal odor. [Note: Shipped as a liquefied compressed gas.]. Group: Polymers. IUPAC Name: 1,1-difluoroethene. Molecular Weight: 64.03g/mol. Molecular Formula: C2H2F2;CH2=CF2;C2H2F2. SMILES: C=C(F)F. InChI: InChI=1S/C2H2F2/c1-2(3)4/h1H2. InChIKey: BQCIDUSAKPWEOX-UHFFFAOYSA-N. Boiling Point: -123 °F at 760 mm Hg (NTP, 1992);-85.7 ?;-85.7 ?;-83 ?;-123°F;-122°F. Melting Point: -227 °F (NTP, 1992);-144.0 ?;-144 ? at 1 atm /freezing point/;171 ?;-144 ?;-227°F;-227°F. Flash Point: Flammable gas;NA (Gas). Density: 0.617 at 75 °F (liquid) (NTP, 1992);0.617 g/cc at 24 ? (liquid);1.76;Relative density (water = 1): 0.6;0.617 at 75°F;2.21(relative gas density). Solubility: 0.018 g/100 g at 77° F and 760 mm Hg (NTP, 1992);0.20 M;Slightly sol in water; sol in alcohol and ether;Water solubility = 6.3 cu cm/100 g at 25 ? and 10 kPa;Water solubility = 0.018 g/100 g at 25 ? and 760 mm Hg;Water solubility = 165 ppm at 25 ?;In water, 164.9 mg/L at 25 ?;Somewhat soluble in dimethylacetamide; attacked by hot concentrated sulfuric acid or n-butylamine;Solubility in water: none;Insoluble. Viscosity: 7.7574 pascal-seconds (liquid) at boiling point. | |
1,1-DIFLUOROETHYLENE Quick inquiry Where to buy Suppliers range | 1,1-DIFLUOROETHYLENE. Uses: 1,1-Difluoroethylene (or vinylidene fluoride) is a colorless gas which is flammable in the ranges of 5.5 to 21%. It is toxic by inhalation and contact. It is slightly soluble in water and soluble in alcohol and ether. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket.;GasVapor;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;Colorless gas with a faint, ethereal odor.;Colorless gas with a faint, ethereal odor. [Note: Shipped as a liquefied compressed gas.]. Group: Polymers. CAS No. 24937-79-9. IUPAC Name: 1,1-difluoroethene. Molecular Weight: 64.03g/mol. Molecular Formula: C2H2F2;CH2=CF2;C2H2F2. SMILES: C=C(F)F. InChI: InChI=1S/C2H2F2/c1-2(3)4/h1H2. InChIKey: BQCIDUSAKPWEOX-UHFFFAOYSA-N. Boiling Point: -123 °F at 760 mm Hg (NTP, 1992);-85.7 ?;-85.7 ?;-83 ?;-123°F;-122°F. Melting Point: -227 °F (NTP, 1992);-144.0 ?;-144 ? at 1 atm /freezing point/;171 ?;-144 ?;-227°F;-227°F. Flash Point: Flammable gas;NA (Gas). Density: 0.617 at 75 °F (liquid) (NTP, 1992);0.617 g/cc at 24 ? (liquid);1.76;Relative density (water = 1): 0.6;0.617 at 75°F;2.21(relative gas density). Solubility: 0.018 g/100 g at 77° F and 760 mm Hg (NTP, 1992);0.20 M;Slightly sol in water; sol in alcohol and ether;Water solubility = 6.3 cu cm/100 g at 25 ? and 10 kPa;Water solubility = 0.018 g/100 g at 25 ? and 760 mm Hg;Water solubility = 165 ppm at 25 ?;In water, 164.9 mg/L at 25 ?;Somewhat soluble in dimethylacetamide; attacked by hot concentrated sulfuric acid or n-butylamine;Solubility in water: none;Insoluble. Viscosity: 7.7574 pascal-seconds (liquid) at boiling point. | |
1,1-Dimethoxycyclohexane Quick inquiry Where to buy Suppliers range | Liquid, d20 0.96, peppermint odor. Synonyms: Cyclohexanone Dimethyl Ketal. CAS No. 933-40-4. Pack Sizes: 50g, 250g. Product ID: FR-1369. B.P. 54-56/13 mm. Mole weight: 144.21. | Frinton Laboratories |
1,2,3-Trichlorobenzene Quick inquiry Where to buy Suppliers range | 1,2,3-Trichlorobenzene. Uses: 1,2,3-trichlorobenzene appears as a white solid with a sharp chlorobenzene odor. Insoluble in water and denser than water. Hence sinks in water. Melting point 63-64? (145-147°F).;WHITE CRYSTALS WITH CHARACTERISTIC ODOUR. Group: Polymers. IUPAC Name: 1,2,3-trichlorobenzene. Molecular Weight: 181.4g/mol. Molecular Formula: C6H3Cl3;C6H3Cl3. SMILES: C1=CC(=C(C(=C1)Cl)Cl)Cl. InChI: InChI=1S/C6H3Cl3/c7-4-2-1-3-5(8)6(4)9/h1-3H. InChIKey: RELMFMZEBKVZJC-UHFFFAOYSA-N. Boiling Point: 424 to 426 °F at 760 mm Hg (NTP, 1992);218.5 ?;415 °F (213 ?);218.5 ?;218.5 ?. Melting Point: 126.7 °F (NTP, 1992);53.5 ?;51.3 ?;53.5 ?. Flash Point: 234.9 °F (NTP, 1992);112.7 ? (closed cup);112.7 ? c.c. Density: 1.69 at 77 °F (USCG, 1999);1.4533 g/cu cm at 25 ?;1.45 g/cm³. Solubility: Insoluble (NTP, 1992);9.92e-05 M;In water, 30 mg/L at 25 ?;Slightly soluble in ethanol; very soluble in ether and benzene;Sparingly sol in alcohol; freely sol in carbon disulfide;In water, 18 mg/L at 25 ?.;Solubility in water: very poor. Viscosity: 1.68 mPa.s at 50 ?. | |
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. | |
1,2-Bis(2-methoxyethoxy) Ethane, Reagent Quick inquiry Where to buy Suppliers range | 1,2-Bis(2-methoxyethoxy) Ethane, Reagent. Uses: Triethylene glycol dimethyl ether is a clear colorless liquid with a mild ethereal odor. (NTP, 1992);COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Plasticizers. CAS No. 112-49-2. IUPAC Name: 1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane. Molecular Weight: 178.23g/mol. Molecular Formula: C8H18O4;CH3(OCH2CH2)3OCH3;C8H18O4. SMILES: COCCOCCOCCOC. InChI: InChI=1S/C8H18O4/c1-9-3-5-11-7-8-12-6-4-10-2/h3-8H2,1-2H3. InChIKey: YFNKIDBQEZZDLK-UHFFFAOYSA-N. Boiling Point: 421 °F at 760 mm Hg (NTP, 1992);216.0 ?;216 ?. Melting Point: -49 °F (NTP, 1992);-45.0 ?;-45 ?. Flash Point: 232 °F (NTP, 1992);111 ? o.c. Density: 0.99 at 68 °F (NTP, 1992);Relative density (water = 1): 0.99. Solubility: greater than or equal to 100 mg/mL at 70° F (NTP, 1992);Solubility in water: miscible. | |
1,2-Diaminoethane Quick inquiry Where to buy Suppliers range | 1,2-Diaminoethane. Uses: Ethylenediamine appears as a clear colorless liquid with an ammonia-like odor. Flash point of 91°F and a melting point of 47°F. Corrosive to tissue. Vapors are heavier than air. Produces toxic oxides of nitrogen during combustion. Density 7.5 lb / gal. Used to make other chemicals and as a fungicide.;Liquid;Liquid;COLOURLESS-TO-YELLOW HYGROSCOPIC LIQUID WITH PUNGENT ODOUR.;Colorless, viscous liquid with an ammonia-like odor.;Colorless, viscous liquid with an ammonia-like odor. [fungicide] [Note: A solid below 47°F.]. Group: Polymers. IUPAC Name: ethane-1,2-diamine. Molecular Weight: 60.1g/mol. Molecular Formula: H2NCH2CH2NH2; C2H8N2; NH2CH2CH2NH2; C2H8N2. SMILES: C(CN)N. InChI: InChI=1S/C2H8N2/c3-1-2-4/h1-4H2. InChIKey: PIICEJLVQHRZGT-UHFFFAOYSA-N. Boiling Point: 241 °F at 760 mm Hg (EPA, 1998);117.0 ?;116-117 ?;117 ?;241°F;241°F. Melting Point: 46 °F (EPA, 1998);11.1 ?;8.5 ?;11?;8.5 ?;47°F;47°F. Flash Point: 93 °F (EPA, 1998);104 °F (40 ?) CLOSED CUP, 150 °F (66 ?) OPEN CUP /ANHYDROUS 76%/;110 °F (closed cup);33.9 ? (open cup), 43.3 ? (closed cup);34 ? c.c.;93°F;93°F. Density: 0.898 at 77 °F (EPA, 1998);0.898 @ 25 ?/4 ?;Relative density (water = 1): 0.9;0.91;0.91. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);16.64 M;Sol in benzene unless insufficiently dried; slightly sol in ether;SOL IN ALL PROPORTIONS IN ETHYL ALCOHOL; VERY SOL IN WATER;Water solubility = 1X10+6 mg/l;Miscible with water, oxygenated and aromatic solvents;1000 mg/mL;Solubility in water: miscible;Miscible. Viscosity: 0.0154 cP @ 25 ?;0.0154 cP at 25 ?. | |
1,2-Dibromo-4-(1,2-dibromoethyl)cyclohexane (TBECH) Quick inquiry Where to buy Suppliers range | White crystalline powder. Ester-like odor. Uses: Tetrabromoethylcyclohexane (TBECH) is an additive brominated flame retardant used in domestic and industrial applications. It was used to investigate the biodegradation kinetics in aerobic and anaerob ic soil. Group: Brominated Flame Retardant. Alternative Names: TBECH citexbcl462 SAYTEX BCL-462 TetrabroMoethylcyclohexane vinylcyclohexenetetrabromide DIBROMOETHYLDIBROMOCYCLOHEXANE SAYTEX(R) BCL-462 FLAME RETARDANT 1,2-dibrom-4-(1,2-dibromoethyl)cyclohexane 1,2-dibromo-4-(1,2-dibromoethyl)-cyclohexan 1,2-dibromo-4(1,2-dibromomethyl)cyclohexane 4-(1,2-dibromoethyl)-1,2-dibromocyclohexane 1-(1,2-dibromoethyl)-3,4-dibromocyclohexane 1,2-DIBROMO-4-(1,2-DIBROMOETHYL)-CYCLOHEXANE Cyclohexane, 1,2-dibromo-4-(1,2-dibromoethyl)-. CAS No. 3322-93-8. Product ID: ACM3322938-1. Molecular formula: C8H12Br4. Mole weight: 427.8. Appearance: white crystalline powder. Density: 2.38 g/cm³. | |
1,2-Dichloroethylene Quick inquiry Where to buy Suppliers range | 1,2-Dichloroethylene. Uses: 1,2-dichloroethylene, (mixed isomers) appears as a clear colorless liquid with ether-like odor. Mixture of cis and trans isomers. Flashpoint 36 - 43° F. Denser than water and insoluble in water. Vapors heavier than air.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid (usually a mixture of the cis & trans isomers) with a slightly acrid, chloroform-like odor.;Colorless liquid (usually a mixture of the cis & trans isomers) with a slightly acrid, chloroform-like odor. Group: Polymers. IUPAC Name: 1,2-dichloroethene. Molecular Weight: 96.94g/mol. Molecular Formula: C2H2Cl2;ClCH=CHCl;C2H2Cl2. SMILES: C(=CCl)Cl. InChI: InChI=1S/C2H2Cl2/c3-1-2-4/h1-2H. InChIKey: KFUSEUYYWQURPO-UHFFFAOYSA-N. Boiling Point: 118 to 140 °F at 760 mm Hg (NTP, 1992);55.0 ?;55 ?;55 ?;118-140°F;118-140°F. Melting Point: -71 °F (NTP, 1992);-57.0 ?;-57 ?;-57 to -115°F;-57 to -115°F. Flash Point: 39 °F (NTP, 1992);6 ? (43 °F) - closed cup;36 °F (2 ?) - closed cup;2 ? c.c.;36-39°F;36-39°F. Density: 1.27 at 77 °F (USCG, 1999);Approximately 1.28;Relative density (water = 1): 1.28;1.27;(77°F): 1.27. Solubility: less than 1 mg/mL at 70° F (NTP, 1992);0.04 M;In water, 3.50X10+3 mg/L at 25 ?;Insoluble in water;Soluble in alcohol, ether, and most other organic solvents;Soluble in most organic solvents;Solubility in water: poor;0.4%. | |
1,2-Epoxybutane Quick inquiry Where to buy Suppliers range | 1,2-Epoxybutane. Uses: 1,2-butylene oxide appears as a clear colorless volatile liquid with an ethereal odor. Flash point near 0°F. Density about 6.9 lb / gal. Soluble in water. Boiling point near 140°F. Flammable over a wide range of vapor-air concentrations. May polymerize with the evolution of heat and possible rupture of container if contaminated. Vapors irritate eyes, skin and respiratory system. Prolonged contact with skin may cause in delayed burns. Vapors are heavier than air. Used as an intermediate to make various polymers. Chemicals that polymerize are often stabilized by refrigeration.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymers. IUPAC Name: 2-ethyloxirane. Molecular Weight: 72.11g/mol. Molecular Formula: C4H8O;C4H8O. SMILES: CCC1CO1. InChI: InChI=1S/C4H8O/c1-2-4-3-5-4/h4H,2-3H2,1H3. InChIKey: RBACIKXCRWGCBB-UHFFFAOYSA-N. Boiling Point: 145 °F at 760 mm Hg (NTP, 1992);63.3 ?;63.4 ?;63.3 ?. Melting Point: -76 °F (NTP, 1992);-150 ?;-150 ?. Flash Point: 10 °F (NTP, 1992);-7 °F (-22 ?) (closed cup);-22 ? c.c. Density: 0.826 at 77 °F (USCG, 1999);0.8297 g/cu cm at 20 ?;0.83 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.3. Solubility: greater than or equal to 100 mg/mL at 63° F (NTP, 1992);1.04 M;In water, 95.5 g/L at 25 ? (OECD Method 105);In water, 8.68 g/100 g water at 25 ?;In water, 59 g/L at 20 ?;Very soluble in ethanol, acetone; miscible with ether;Miscible with common aliphatic and aromatic solvents;Solubility in water, g/100ml at 20 ?: 5.9 (moderate). Viscosity: 0.40 mPa.s at 25 ?. | |
1,2-Epoxydecane Quick inquiry Where to buy Suppliers range | 1,2-Epoxydecane. Uses: 1,2-epoxydecane is a clear colorless mobile liquid with a ethereal odor. (NTP, 1992). Group: Monomers. CAS No. 2404-44-6. IUPAC Name: 2-octyloxirane. Molecular Weight: 156.26g/mol. Molecular Formula: C10H20O. SMILES: CCCCCCCCC1CO1. InChI: InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-10-9-11-10/h10H,2-9H2,1H3. InChIKey: AAMHBRRZYSORSH-UHFFFAOYSA-N. Boiling Point: 234 to 235 °F at 35 mm Hg (NTP, 1992). Flash Point: 173 °F (NTP, 1992). Density: 0.837 (NTP, 1992). Solubility: less than 1 mg/mL at 64° F (NTP, 1992). | |
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-Diaminopropane Quick inquiry Where to buy Suppliers range | 1,3-Diaminopropane. Uses: 1,3-diaminopropane is a water-white mobile liquid with an odor of amine. (NTP, 1992);Liquid;Liquid. Group: Monomers. CAS No. 109-76-2. IUPAC Name: propane-1,3-diamine. Molecular Weight: 74.13g/mol. Molecular Formula: C3H10N2. SMILES: C(CN)CN. InChI: InChI=1S/C3H10N2/c4-2-1-3-5/h1-5H2. InChIKey: XFNJVJPLKCPIBV-UHFFFAOYSA-N. Boiling Point: 275.9 °F at 738 mm Hg (NTP, 1992);139.8 ?. Melting Point: 10 °F (NTP, 1992);-12?. Flash Point: 75 °F (NTP, 1992). Density: 0.881 at 68 °F (NTP, 1992). Solubility: Soluble (NTP, 1992). | |
1,3-Dichloro-1,1,2,2,3-pentafluoropropane Quick inquiry Where to buy Suppliers range | Colorless odorless liquid. Nonflammable. Group: Heterocyclic Organic Compound. Alternative Names: HCFC-225CB;1,3-DICHLORO-1,1,2,2,3-PENTAFLUOROPROPANE;1,3-Dichlor-1,1,2,2,3-pentafluorpropan;1,3-dichloro-1,1,2,2,3-pentafluoro-propan;1,3-dichloro-1,2,2,3,3-pentafluoro-propane;hcfc225bc;H-FCKW-225cb;Propane,1,3-dichloro-1,1,2,2,3-pentafluoro-. Grades: 96%. CAS No. 507-55-1. Molecular formula: C3HCl2F5. Mole weight: 202.94. IUPAC Name: 1,3-dichloro-1,1,2,2,3-pentafluoropropane. Exact Mass: 201.93800. EC Number: 208-076-9. Boiling Point: 58.1ºC at 760 mmHg. Density: 1,56. SMILES: C(C(C(F)(F)Cl)(F)F)(F)Cl. InChIKey: UJIGKESMIPTWJH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 5. | |
1,3-Dichloro-2-Propanol Quick inquiry Where to buy Suppliers range | 1,3-Dichloro-2-Propanol. Uses: 1,3-dichloro-2-propanol is a colorless to yellow slightly viscous liquid with an ethereal odor. (NTP, 1992);Liquid;COLOURLESS LIQUID. Group: Polymers. IUPAC Name: 1,3-dichloropropan-2-ol. Molecular Weight: 128.98g/mol. Molecular Formula: C3H6Cl2O;CH2ClCHOHCH2Cl;C3H6Cl2O. SMILES: C(C(CCl)O)Cl. InChI: InChI=1S/C3H6Cl2O/c4-1-3(6)2-5/h3,6H,1-2H2. InChIKey: DEWLEGDTCGBNGU-UHFFFAOYSA-N. Boiling Point: 345 °F at 760 mm Hg (NTP, 1992);176.0 ?;174.3 ? @ 760 MM HG;174.3 ?. Melting Point: 25 °F (NTP, 1992);-4.0 ?;-4 ?;-4 ?. Flash Point: 165 °F (NTP, 1992);165 °F (74 ?) (OPEN CUP);74 ? o.c. Density: 1.3506 at 63 °F (NTP, 1992);1.3506 @ 17 ?/4 ?;Relative density (water = 1): 1.35. Solubility: greater than or equal to 100 mg/mL at 73° F (NTP, 1992);MISCIBLE WITH ALC, ETHER;SOL ETHANOL, ETHER, ACETONE;MISCIBLE WITH MOST ORGANIC SOLVENTS, VEGETABLE OILS;In water, 9.9X10+4 mg/l at 25 ?.;Solubility in water, g/100ml at 20 ?: 11. | |
1,3-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-Propanedithiol Quick inquiry Where to buy Suppliers range | 1,3-Propanedithiol. Uses: 1,3-dimercaptopropane is a clear orange oil with a disagreeable odor. (NTP, 1992);Liquid;Liquid;liquid with odour of sulfur or meat. Group: Self-Assembly Materials; Monomers. CAS No. 109-80-8. IUPAC Name: propane-1,3-dithiol. Molecular Weight: 108.23g/mol. Molecular Formula: C3H8S2. SMILES: C(CS)CS. InChI: InChI=1S/C3H8S2/c4-2-1-3-5/h4-5H,1-3H2. InChIKey: ZJLMKPKYJBQJNH-UHFFFAOYSA-N. Boiling Point: 336 °F at 760 mm Hg (NTP, 1992);172.9 ?. Melting Point: -110 °F (NTP, 1992);-79.0 ?;-79 ?;-79?. Flash Point: 138 °F (NTP, 1992). Density: 1.0722 at 68 °F (NTP, 1992);d20 1.08;1.077-1.078 (d20/4). Solubility: less than 1 mg/mL at 70° F (NTP, 1992);insoluble in water; miscible in fat. | |
1,4,5,6,7,7-Hexachloro-5-norbornene-2,3-dicarboxylic acid Quick inquiry Where to buy Suppliers range | 1,4,5,6,7,7-Hexachloro-5-norbornene-2,3-dicarboxylic acid. Uses: Chlorendic acid appears as fine white free-flowing crystals or white powder. Odorless. (NTP, 1992). Group: Self Assembly and Lithography. CAS No. 115-28-6. IUPAC Name: 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid. Molecular Weight: 388.8g/mol. Molecular Formula: C9H4Cl6O4. SMILES: C1 (C (C2 (C (=C (C1 (C2 (Cl)Cl)Cl)Cl)Cl)Cl)C (=O)O)C (=O)O. InChI: InChI=1S/C9H4Cl6O4/c10-3-4(11)8(13)2(6(18)19)1(5(16)17)7(3, 12)9(8, 14)15/h1-2H, (H, 16, 17)(H, 18, 19). InChIKey: DJKGDNKYTKCJKD-UHFFFAOYSA-N. Melting Point: 406 to 410 °F (NTP, 1992);209.0 ?;208-210 ?, sealed tube; 230-235 ?, open tube. Density: 0.95 (NTP, 1992). Solubility: less than 1 mg/mL at 70° F (NTP, 1992);0.01 M;Slightly soluble in nonpolar organic solvents (e.g., benzene); readily soluble in methanol, ethanol and acetone;In water, 0.35 g/100 g @ 25 ?. | |
1,4-Benzoquinone Quick inquiry Where to buy Suppliers range | 1,4-Benzoquinone. Uses: Benzoquinone appears as a yellowish-colored crystalline solid with a pungent, irritating odor. Poisonous by ingestion or inhalation of vapors. May severely damage skin, eyes and mucous membranes. Used to make dyes and as a photographic chemical.;Solid;YELLOW CRYSTALS WITH PUNGENT ODOUR. CAN SUBLIME EVEN AT ROOM TEMPERATURE.;Pale-yellow solid with an acrid, chlorine-like odor. Group: Charge Transfer Complexes; Molecular Conductors. CAS No. 106-51-4. IUPAC Name: cyclohexa-2,5-diene-1,4-dione. Molecular Weight: 108.09g/mol. Molecular Formula: C6H4O2;C6H4O2. SMILES: C1=CC(=O)C=CC1=O. InChI: InChI=1S/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4H. InChIKey: AZQWKYJCGOJGHM-UHFFFAOYSA-N. Boiling Point: SUBLIMES (NTP, 1992);~180 ?;Sublimes. Melting Point: 240.3 °F (NTP, 1992);115.7 ?;115.7 ?;115.7?;116 ?;240°F. Flash Point: 559 °F (NTP, 1992);100-200 °F (38-93 ?) (CLOSED CUP);38-93 ?;100-200°F. Density: 1.318 at 68 °F (USCG, 1999);1.318 AT 20 ?/4 ?;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.0;1.32. Solubility: Slightly soluble (NTP, 1992);SOL IN ALKALIES, HOT PETROLEUM ETHER;> 10% in ether;> 10% in ethanol;Water solubility = 1.113X10+4 mg/l @ 18 ?;11.1 mg/mL at 18 ?;Solubility in water: poor;Slight. | |
1,4-Phenylene Diisocyanate Quick inquiry Where to buy Suppliers range | 1,4-Phenylene Diisocyanate. Uses: 1,4-phenylene diisocyanate appears as white crystals or pale yellow chunky solid. Pungent odor. (NTP, 1992);Liquid. Group: Monomers; Polymers. CAS No. 104-49-4. IUPAC Name: 1,4-diisocyanatobenzene. Molecular Weight: 160.13g/mol. Molecular Formula: C8H4N2O2. SMILES: C1=CC(=CC=C1N=C=O)N=C=O. InChI: InChI=1S/C8H4N2O2/c11-5-9-7-1-2-8(4-3-7)10-6-12/h1-4H. InChIKey: ALQLPWJFHRMHIU-UHFFFAOYSA-N. Boiling Point: 500 °F at 760 mm Hg (NTP, 1992);260.0 ?. Melting Point: 201 °F (NTP, 1992);97.5 ?. Flash Point: greater than 210 °F (NTP, 1992). Density: 1.17 at 212 °F (NTP, 1992). Solubility: less than 1 mg/mL at 68° F (NTP, 1992). | |
1,6-Bis(acryloyloxy)hexane (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | 1,6-Bis(acryloyloxy)hexane (stabilized with MEHQ). Uses: 1,6-hexanediol diacrylate is a clear yellow liquid. (NTP, 1992);Liquid;Clear yellow liquid with a mild ester-like odor. Group: Monomers. CAS No. 13048-33-4. IUPAC Name: 6-prop-2-enoyloxyhexyl prop-2-enoate. Molecular Weight: 226.27g/mol. Molecular Formula: C12H18O4. SMILES: C=CC(=O)OCCCCCCOC(=O)C=C. InChI: InChI=1S/C12H18O4/c1-3-11(13)15-9-7-5-6-8-10-16-12(14)4-2/h3-4H,1-2,5-10H2. InChIKey: FIHBHSQYSYVZQE-UHFFFAOYSA-N. Boiling Point: 224.6°F. Melting Point: 41°F. Flash Point: greater than 200 °F (NTP, 1992);>200°F. Solubility: less than 0.1 mg/mL at 64° F (NTP, 1992). | |
1,6-Bis(acryloyloxy)hexane, (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | 1,6-Bis(acryloyloxy)hexane, (stabilized with MEHQ). Uses: 1,6-hexanediol diacrylate is a clear yellow liquid. (NTP, 1992);Liquid;Clear yellow liquid with a mild ester-like odor. Group: Polymers. CAS No. 13048-33-4. IUPAC Name: 6-prop-2-enoyloxyhexyl prop-2-enoate. Molecular Weight: 226.27g/mol. Molecular Formula: C12H18O4. SMILES: C=CC(=O)OCCCCCCOC(=O)C=C. InChI: InChI=1S/C12H18O4/c1-3-11(13)15-9-7-5-6-8-10-16-12(14)4-2/h3-4H,1-2,5-10H2. InChIKey: FIHBHSQYSYVZQE-UHFFFAOYSA-N. Boiling Point: 224.6°F. Melting Point: 41°F. Flash Point: greater than 200 °F (NTP, 1992);>200°F. Solubility: less than 0.1 mg/mL at 64° F (NTP, 1992). | |
1,6-Hexanediol diacrylate Quick inquiry Where to buy Suppliers range | Liquid. Uses: 1,6-hexanediol diacrylate is a clear yellow liquid. (NTP, 1992);Liquid;Clear yellow liquid with a mild ester-like odor. Group: Crosslinkers; Monomers. Alternative Names: HDODA;HEXAMETHYLENE GLYCOL DIACRYLATE;1,6-BIS(ACRYLOYLOXY)HEXANE;1,6-HEXANEDIOL DIACRYLATE;1,6-HEXAMETHYLENE DIACRYLATE;1, 6-hexanedioldi-2-propenoate;2-Propenoicacid, 1, 6-hexanediylester;acrylicacid, hexamethyleneester. CAS No. 13048-33-4. IUPAC Name: 6-prop-2-enoyloxyhexyl prop-2-enoate. Molecular Weight: 226.27g/mol. Molecular Formula: C12H18O4. SMILES: C=CC(=O)OCCCCCCOC(=O)C=C. InChI: InChI=1S/C12H18O4/c1-3-11(13)15-9-7-5-6-8-10-16-12(14)4-2/h3-4H,1-2,5-10H2. InChIKey: FIHBHSQYSYVZQE-UHFFFAOYSA-N. Boiling Point: 224.6°F. Melting Point: 41°F. Flash Point: greater than 200 °F (NTP, 1992);>200°F. Density: 1.117. Solubility: less than 0.1 mg/mL at 64° F (NTP, 1992). Viscosity: 9 cp (25°C). | |
1,6-Hexanediol Diacrylate Quick inquiry Where to buy Suppliers range | 1,6-Hexanediol Diacrylate. Uses: 1,6-hexanediol diacrylate is a clear yellow liquid. (NTP, 1992);Liquid;Clear yellow liquid with a mild ester-like odor. Group: Polymers. IUPAC Name: 6-prop-2-enoyloxyhexyl prop-2-enoate. Molecular Weight: 226.27g/mol. Molecular Formula: C12H18O4. SMILES: C=CC(=O)OCCCCCCOC(=O)C=C. InChI: InChI=1S/C12H18O4/c1-3-11(13)15-9-7-5-6-8-10-16-12(14)4-2/h3-4H,1-2,5-10H2. InChIKey: FIHBHSQYSYVZQE-UHFFFAOYSA-N. Boiling Point: 224.6°F. Melting Point: 41°F. Flash Point: greater than 200 °F (NTP, 1992);>200°F. Solubility: less than 0.1 mg/mL at 64° F (NTP, 1992). | |
1,6-Hexanediol diacrylate, 90% Quick inquiry Where to buy Suppliers range | 1,6-Hexanediol diacrylate, 90%. Uses: 1,6-hexanediol diacrylate is a clear yellow liquid. (NTP, 1992);Liquid;Clear yellow liquid with a mild ester-like odor. Group: Monomers. CAS No. 13048-33-4. IUPAC Name: 6-prop-2-enoyloxyhexyl prop-2-enoate. Molecular Weight: 226.27g/mol. Molecular Formula: C12H18O4. SMILES: C=CC(=O)OCCCCCCOC(=O)C=C. InChI: InChI=1S/C12H18O4/c1-3-11(13)15-9-7-5-6-8-10-16-12(14)4-2/h3-4H,1-2,5-10H2. InChIKey: FIHBHSQYSYVZQE-UHFFFAOYSA-N. Boiling Point: 224.6°F. Melting Point: 41°F. Flash Point: greater than 200 °F (NTP, 1992);>200°F. Solubility: less than 0.1 mg/mL at 64° F (NTP, 1992). | |
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-Bromo-2,4-dimethoxybenzene Quick inquiry Where to buy Suppliers range | Clear very faint yellow liquid. Benzene-like odor. Group: Bromine Series. Alternative Names: 1-Bromo-2,4-dimethoxybenzene, 4-bromo-3-methoxyanisole, 157554_ALDRICH, Benzene, 1-bromo-2,4-dimethoxy-, EINECS 241-717-0, ZINC00056471, ST5307912, TL8001411, 17715-69-4. Grades: 98%. CAS No. 17715-69-4. Molecular formula: C8H9BrO2. Mole weight: 217.06. IUPAC Name: 1-bromo-2,4-dimethoxybenzene. Exact Mass: 215.97900. Symbol: GHS07. EC Number: 241-717-0. Boiling Point: 153-155ºC (18 mmHg). Melting Point: 25-26ºC. Flash Point: 109ºC. Density: 1.507. SMILES: COC1=CC(=C(C=C1)Br)OC. InChIKey: NIUZVSQOXJIHBL-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26-S37/39. Hazard statements: H315-H319-H335. | |
1-Butanol Quick inquiry Where to buy Suppliers range | 1-Butanol. Uses: N-butyl alcohol is a colorless liquid. Used in organic chemical synthesis, plasticizers, detergents, etc.;Liquid; WetSolid;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless, mobile liquid/vinous odour;Colorless liquid with a strong, characteristic, mildly alcoholic odor.;Colorless liquid with a strong, characteristic, mildly alcoholic odor. Group: Salt; Solubility Enhancing Reagents. CAS No. 71-36-3. IUPAC Name: butan-1-ol. Molecular Weight: 74.12g/mol. Molecular Formula: C4H10O; CH3(CH2)3OH; CH3CH2CH2CH2OH; C4H9OH; C4H10O. SMILES: CCCCO. InChI: InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3. InChIKey: LRHPLDYGYMQRHN-UHFFFAOYSA-N. Boiling Point: 243.9 °F at 760 mm Hg (USCG, 1999);117.85 ?;117.6 ?;117 ?;243°F;243°F. Melting Point: -129 °F (USCG, 1999);-89.8 ?;Fp -90 °;-88.6 ?;-89.8?;-90 ?;-129°F;-129°F. Flash Point: 84 °F (USCG, 1999);98 °F, 37 ? (closed cup);Flash point: 28.89 degrees C, closed cup;29 ? c.c.;84°F;84°F. Density: 0.81 at 68 °F (USCG, 1999);d15 0.81;0.8098 at 20 ?/4 ?;Relative density (water = 1): 0.81;0.807-0.809;0.81;0.81. Solubility: 9 % (NIOSH, 2016);0.85 M;63.2 mg/mL at 25 ?;In water, 68 g/L at 25 ?;In water, 6.32X10+4 mg/L at 25 ?;Miscible with many organic solvents;Very soluble in acetone; miscible with ethanol and ethyl ether;> 10% in benzene;63.2 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 7.7;miscible with alcohol, ether, organic solvents, 1 ml in 15 ml water;9%. Viscosity: 36.1 cP at -50.9 ?; 5.186 cP at 0 ?; 2.544 cP at 25 ?; 0.533 cP at 100 ?. | |
1-Butanol Quick inquiry Where to buy Suppliers range | 1-Butanol. Uses: N-butyl alcohol is a colorless liquid. Used in organic chemical synthesis, plasticizers, detergents, etc.;Liquid; WetSolid;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless, mobile liquid/vinous odour;Colorless liquid with a strong, characteristic, mildly alcoholic odor.;Colorless liquid with a strong, characteristic, mildly alcoholic odor. Group: Polymers. IUPAC Name: butan-1-ol. Molecular Weight: 74.12g/mol. Molecular Formula: C4H10O; CH3(CH2)3OH; CH3CH2CH2CH2OH; C4H9OH; C4H10O. SMILES: CCCCO. InChI: InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3. InChIKey: LRHPLDYGYMQRHN-UHFFFAOYSA-N. Boiling Point: 243.9 °F at 760 mm Hg (USCG, 1999);117.85 ?;117.6 ?;117 ?;243°F;243°F. Melting Point: -129 °F (USCG, 1999);-89.8 ?;Fp -90 °;-88.6 ?;-89.8?;-90 ?;-129°F;-129°F. Flash Point: 84 °F (USCG, 1999);98 °F, 37 ? (closed cup);Flash point: 28.89 degrees C, closed cup;29 ? c.c.;84°F;84°F. Density: 0.81 at 68 °F (USCG, 1999);d15 0.81;0.8098 at 20 ?/4 ?;Relative density (water = 1): 0.81;0.807-0.809;0.81;0.81. Solubility: 9 % (NIOSH, 2016);0.85 M;63.2 mg/mL at 25 ?;In water, 68 g/L at 25 ?;In water, 6.32X10+4 mg/L at 25 ?;Miscible with many organic solvents;Very soluble in acetone; miscible with ethanol and ethyl ether;> 10% in benzene;63.2 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 7.7;miscible with alcohol, ether, organic solvents, 1 ml in 15 ml water;9%. Viscosity: 36.1 cP at -50.9 ?; 5.186 cP at 0 ?; 2.544 cP at 25 ?; 0.533 cP at 100 ?. | |
1-Ethoxydodecane Quick inquiry Where to buy Suppliers range | Colorless to yellow oily liquid with a pleasant odor. Mixes slowly with water. Freezing point is 61°F. Group: Heterocyclic Organic Compound. Alternative Names: 1-Ethoxydodecane, Ethyl dodecyl ether, Dodecane, 1-ethoxy-, NCIOpen2_003523, Alcohols, C12-19, ethoxylated, CID96386, NSC71629, NSC 71629, Alcohols, C12-16, ethoxylated propoxylated, AI3-11667, Oxirane, methyl-, polymer with oxirane, (C12-C16) alkyl ethers, 7289-37-4, 68213-24-1, 68603-20-3. Grades: 96%. CAS No. 7289-37-4. Molecular formula: C14H30O. IUPAC Name: 1-ethoxydodecane. Exact Mass: 214.23000. Boiling Point: 259ºC at 760mmHg. Flash Point: 96.6ºC. Density: 0.806g/cm3. SMILES: CCCCCCCCCCCCOCC. InChIKey: HAOXTAJLDMZCQJ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
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-Hexadecanethiol Quick inquiry Where to buy Suppliers range | 1-Hexadecanethiol. Uses: 1-hexadecanethiol appears as colorless liquid or white solid (below 19° C) with a strong unpleasant odor. Density (as liquid at 25?): 0.83 g/cm³.;LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid or solid (below 64-68°F) with a strong odor. Group: Self-Assembly Materials; Solubility Enhancing Reagents; Self Assembly and Contact Printing Materials. CAS No. 2917-26-2. IUPAC Name: hexadecane-1-thiol. Molecular Weight: 258.5g/mol. Molecular Formula: CH3(CH2)15SH;C16H34S;C16H34S. SMILES: CCCCCCCCCCCCCCCCS. InChI: InChI=1S/C16H34S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h17H,2-16H2,1H3. InChIKey: ORTRWBYBJVGVQC-UHFFFAOYSA-N. Boiling Point: 334.0 ?. Melting Point: 64 to 68 °F (NIOSH, 2016);19.0 ?;18 ?;64-68°F. Flash Point: 215 °F (NIOSH, 2016);135 ? o.c.;215°F. Density: 0.85 (NIOSH, 2016);Relative density (water = 1): 0.84;0.85. Solubility: Insoluble (NIOSH, 2016);Solubility in water: none;Insoluble. | |
1-Hexanoic Acid Quick inquiry Where to buy Suppliers range | 1-Hexanoic Acid, is a colorless oily liquid with an odor that is fatty, cheesy, waxy, and like that of goats. Its esters can be used as artificial flavors. It is also one of the components of vanilla. Group: Biochemicals. Grades: Highly Purified. CAS No. 142-62-1. Pack Sizes: 100g, 250g. Molecular Formula: C6H12O2. US Biological Life Sciences. | Worldwide |
1-Hexen-3-one Quick inquiry Where to buy Suppliers range | 1-Hexen-3-one is an odor active compound found in papaya. Group: Biochemicals. Grades: Highly Purified. CAS No. 1629-60-3. Pack Sizes: 1g, 10g. Molecular Formula: C6H10O. US Biological Life Sciences. | Worldwide |
1-Naphthylamine Quick inquiry Where to buy Suppliers range | 1-Naphthylamine. Uses: Alpha-naphthylamine appears as a crystalline solid or a solid dissolved in a liquid. Insoluble in water and denser than water. Contact may slightly irritate skin, eyes and mucous membranes. May be slightly toxic by ingestion. Used to make other chemicals.;WHITE CRYSTALS WITH CHARACTERISTIC ODOUR. TURNS RED ON EXPOSURE TO AIR, LIGHT AND MOISTURE.;Colorless crystals with an ammonia-like odor.;Colorless crystals with an ammonia-like odor. [Note: Darkens in air to a reddish-purple color.]. Group: Small Molecule Semiconductor Building Blocks; Electroluminescence Materials. CAS No. 134-32-7. IUPAC Name: naphthalen-1-amine. Molecular Weight: 143.18g/mol. Molecular Formula: C10H9N;C10H9N. SMILES: C1=CC=C2C(=C1)C=CC=C2N. InChI: InChI=1S/C10H9N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,11H2. InChIKey: RUFPHBVGCFYCNW-UHFFFAOYSA-N. Boiling Point: 574 °F at 760 mm Hg (NTP, 1992);300.8 ?;300.7 ?;300.8 ?;573°F;573°F. Melting Point: 122 °F (NTP, 1992);49.2 ?;49.2 ?;50.0 ?;122°F;122°F. Flash Point: 315 °F (NTP, 1992);157 ?, 315 °F, (closed cup);157 ? c.c.;315°F;315°F. Density: 1.12 at 77 °F (USCG, 1999);1.114 g/cu cm;1.12 g/cm³;1.12;1.12. Solubility: less than 1 mg/mL at 66° F (NTP, 1992);0.01 M;Sol in chloroform;Freely sol in alcohol and ether;In water, 1.7X10+3 mg/L @ 20 ?;Solubility in water: none;0.002%. | |
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-Octen-3-ol Quick inquiry Where to buy Suppliers range | (±)-1-Octen-3-ol, is one of the volatiles responsible for mold`s odor. It can be used in combination with carbon dioxide to attract insects in order to kill them. In animal study, 1-Octen-3-ol has been shown to interfere with dopamine transport in the brain of fruit flies, so it might be an environmental agent involved in parkinsonism. Group: Biochemicals. Grades: Highly Purified. CAS No. 3391-86-4. Pack Sizes: 10g, 25 g. Molecular Formula: C8H16O. US Biological Life Sciences. | Worldwide |
(1R, ?4S)?-1, ?3, ?3-?Trimethylbicyclo[2. 2. 1]?heptan-?2-?one Quick inquiry Where to buy Suppliers range | (1R, ?4S)?-1, ?3, ?3-?Trimethylbicyclo[2. 2. 1]?heptan-?2-?one also known more commonly as (-)-Fenchone is a chiral intermediate of Fenchone and is currently being used for studies ranging from inhibitory effects of monoterpenes on human TRPA1 and odorant receptor of the malaria vector Anopheles gambiae. Group: Biochemicals. Grades: Highly Purified. CAS No. 7787-20-4. Pack Sizes: 5g, 25g. Molecular Formula: C10H16O, Molecular Weight: 152.229999999999. US Biological Life Sciences. | Worldwide |
(1S)-(+)-10-Camphorsulfonic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | (1S)-(+)-10-Camphorsulfonic Acid Ethyl Ester is a derivative of Camphor (C165805), which has a strong aromatic odor. It is toxic to insects so it can be used as repellent. Camphor can also be used as a plasticizer for nitrocellulose, as a moth repellent, and as an antimicrobial substance. Group: Biochemicals. Grades: Highly Purified. CAS No. 154335-57-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C12H20O4S. US Biological Life Sciences. | Worldwide |
(1S)-(+)-3-Carene Quick inquiry Where to buy Suppliers range | (1S)-(+)-3-Carene is used in the synthesis of compounds with various odoriferous properties. It is used by the perfume and fragrance industry or in perfume materials preparation. Group: Biochemicals. Grades: Highly Purified. CAS No. 498-15-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H16, Molecular Weight: 136.229999999999. US Biological Life Sciences. | Worldwide |
20% β carotene direct pressed powder(With fish gelatin) Quick inquiry Where to buy Suppliers range | Free flowing dark red uniform particles with a slight odor and some white starch particles visible. Uses: Used for research and manufacturing. Group: Other Filler Excipients. Grades: Food Grade. Product ID: PE-0661. | |
2,2,4-Trimethyl-1-pentanol Quick inquiry Where to buy Suppliers range | 2,2,4-Trimethyl-1-pentanol is an aliphatic alcohol producing a fruity odor and used in the food industry as an additive. Group: Biochemicals. Grades: Highly Purified. CAS No. 123-44-4. Pack Sizes: 10mg, 50mg. Molecular Formula: C8H18O, Molecular Weight: 130.229999999999. US Biological Life Sciences. | Worldwide |
2,2-Bis(4-glycidyloxyphenyl)propane Quick inquiry Where to buy Suppliers range | 2,2-Bis(4-glycidyloxyphenyl)propane. Uses: Bisphenol a diglycidyl ether is an odorless yellowish brown liquid. Sinks in water. (USCG, 1999);Liquid;Solid;ODOURLESS YELLOWISH BROWN VISCOUS LIQUID.;Odorless yellowish brown liquid. Group: Monomers; Polymers. CAS No. 1675-54-3. IUPAC Name: 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane. Molecular Weight: 340.4g/mol. Molecular Formula: C21H24O4; C2H3OCH2OC6H3C3H6C6H5OCH2C2H3O; C21H24O4. SMILES: CC (C) (C1=CC=C (C=C1)OCC2CO2)C3=CC=C (C=C3)OCC4CO4. InChI: InChI=1S/C21H24O4/c1-21(2,15-3-7-17(8-4-15)22-11-19-13-24-19)16-5-9-18(10-6-16)23-12-20-14-25-20/h3-10,19-20H,11-14H2,1-2H3. InChIKey: LCFVJGUPQDGYKZ-UHFFFAOYSA-N. Boiling Point: Decomposes (NTP, 1992);Decomposes. Melting Point: 46 to 54 °F (NTP, 1992);8-12 ?;43?;8-12 ?;46-54°F. Flash Point: greater than 200 °F (NTP, 1992);175 °F (Open cup);79 ? o.c.;>200°F. Density: 1.16 at 68 °F (USCG, 1999);Sp Gr: 1.16;Relative density (water = 1): 1.17;1.16. Solubility: less than 1 mg/mL at 67.1° F (NTP, 1992);In water, 0.7 mg/L at 25 ? (est). | |
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'-Methylenebis(4-chlorophenol) Quick inquiry Where to buy Suppliers range | 2,2'-Methylenebis(4-chlorophenol). Uses: Dichlorophene appears as white slightly cream or light pink-colored powder. Melting point 177?. Slight phenolic odor and a saline phenolic taste. Moderately toxic. Used as a fungicide and bactericide. Group: Monomers; Polymers. CAS No. 97-23-4. IUPAC Name: 4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol. Molecular Weight: 269.12g/mol. Molecular Formula: C13H10Cl2O2. SMILES: C1=CC (=C (C=C1Cl)CC2=C (C=CC (=C2)Cl)O)O. InChI: InChI=1S/C13H10Cl2O2/c14-10-1-3-12(16)8(6-10)5-9-7-11(15)2-4-13(9)17/h1-4,6-7,16-17H,5H2. InChIKey: MDNWOSOZYLHTCG-UHFFFAOYSA-N. Melting Point: 351 to 352 °F (NTP, 1992);177.5 ?;177-178 ?. Solubility: less than 1 mg/mL at 72° F (NTP, 1992);1.11e-04 M;Sparingly sol in toluene; 1 g sol in 1 g of 95% ethanol, in less than 1 g of ether; sol in methanol, isopropyl ether, petroleum ether; sol (with decomp) in alkaline aq solutions;In water, 30 mg/L at 25 ?. | |
2,2'-Thiobis(4,6-dichlorophenol) Quick inquiry Where to buy Suppliers range | 2,2'-Thiobis(4,6-dichlorophenol). Uses: 2,2'-thiobis(4,6-dichlorophenol) appears as white or grayish white crystalline powder with a very faint aromatic or phenolic odor. (NTP, 1992). Group: Monomers; Polymers. CAS No. 97-18-7. IUPAC Name: 2,4-dichloro-6-(3,5-dichloro-2-hydroxyphenyl)sulfanylphenol. Molecular Weight: 356g/mol. Molecular Formula: C12H6Cl4O2S. SMILES: C1=C (C=C (C (=C1SC2=C (C (=CC (=C2)Cl)Cl)O)O)Cl)Cl. InChI: InChI=1S/C12H6Cl4O2S/c13-5-1-7(15)11(17)9(3-5)19-10-4-6(14)2-8(16)12(10)18/h1-4,17-18H. InChIKey: JFIOVJDNOJYLKP-UHFFFAOYSA-N. Melting Point: 365.9 to 367.7 °F (NTP, 1992);188.0 ?;188 ?. Density: 1.73 (NTP, 1992);1.73 at 25 ?/4 ?. Solubility: less than 1 mg/mL at 73° F (NTP, 1992);1.12e-05 M;Sol in dil caustic soln. A 4% sodium hydroxide soln will dissolve 16.2% bithionol. 15.0 g/100 ml acetone; 19.0 g/100 ml polysorbate 80; 72.5 g/100 ml dimethylacetamide; 5.0 g/100 ml lanolin at 42 ?; 4.0 g/100 ml pine oil; 1.0 g/100 ml corn oil; 0.5 g/100 ml propylene glycol; 0.3 g/100 ml 70% ethanol;Freely sol in ether; sol in chloroform and dilute soln of fixed alkali hydroxides;In water, 4 mg/L at 25 ?. | |
2,3-Dimethylpyrrolidine Quick inquiry Where to buy Suppliers range | 2,3-Dimethylpyrrolidine is used as a reagent in the odorization of natural gases. Potential pharmaceutical reactant or reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 86240-52-0. Pack Sizes: 5mg, 25mg. Molecular Formula: C6H13N, Molecular Weight: 99.17. US Biological Life Sciences. | Worldwide |
2,4,6-Tribromoanisole Quick inquiry Where to buy Suppliers range | 2,4,6-Tribromoanisole is haloanisole often present in wine. 2,4,6-Tribromoanisole is one of the main agent responsible for the musty odor in wine sample. Group: Biochemicals. Alternative Names: 1,3,5-Tribromo-2-methoxybenzene; 1-Methoxy-2,4,6-tribromobenzene; Methyl 2,4,6-Tribromophenyl Ether; NSC 2218. Grades: Highly Purified. CAS No. 607-99-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
2,6-Dichloro-3-hydroxy-Benzeneacetic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 2,6-Dichloro-3-hydroxy-Benzeneacetic Acid Methyl Ester can be used as reactant/reagent in immunochemical determination of 2,4,6-trichloroanisole as the responsible agent for musty odor in foods as to molecular modeling studies for antibody production. Group: Biochemicals. Grades: Highly Purified. CAS No. 568579-82-8. Pack Sizes: 1g, 10g. Molecular Formula: C9H8Cl2O3, Molecular Weight: 235.06. US Biological Life Sciences. | Worldwide |
2,6-Di-tert-butylphenol Quick inquiry Where to buy Suppliers range | 2,6-Di-tert-butylphenol. Uses: 2,6-di-tert-butylphenol appears as odorless colorless to light yellow solid or liquid. Floats on water. Freezing point is 97°F. (USCG, 1999);Liquid;COLOURLESS-TO-YELLOW CRYSTALLINE POWDER WITH CHARACTERISTIC ODOUR. Group: Plastic Additives. CAS No. 128-39-2. IUPAC Name: 2,6-ditert-butylphenol. Molecular Weight: 206.32g/mol. Molecular Formula: C14H22O;C14H22O. SMILES: CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)O. InChI: InChI=1S/C14H22O/c1-13(2,3)10-8-7-9-11(12(10)15)14(4,5)6/h7-9,15H,1-6H3. InChIKey: DKCPKDPYUFEZCP-UHFFFAOYSA-N. Boiling Point: 487 °F at 760 mm Hg (USCG, 1999);253.0 ?;253 ?;253 ?. Melting Point: 97 °F (USCG, 1999);39.0 ?;37 ?;36-37 ?. Flash Point: greater than 200 °F (USCG, 1999);118 ? o.c. Density: 0.914 at 68 °F (USCG, 1999);0.914 @ 20 ?;0.91 g/cm³. Solubility: 1.21e-05 M;2.5 mg/l @ 25 ?;Soluble in alcohol and benzene, insoluble in water;Insoluble in water and alkali, soluble in acetone, benzene, carbontetrachloride, ethyl alcohol, diethyl ether, and hydrocarbons.;Solubility in water, g/100ml at 25 ?: 0.04 (very poor). | |
2-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-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-Butoxyethyl Acetate Quick inquiry Where to buy Suppliers range | 2-Butoxyethyl Acetate. Uses: Ethylene glycol monobutyl ether acetate is a colorless liquid with a weak fruity odor. Floats and mixes slowly with water. (USCG, 1999);Liquid; WetSolid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a pleasant, sweet, fruity odor.;Colorless liquid with a pleasant, sweet, fruity odor. Group: Polymers. IUPAC Name: 2-butoxyethyl acetate. Molecular Weight: 160.21g/mol. Molecular Formula: C8H16O3;C4H9OCH2CH2OOCCH3;C8H16O3. SMILES: CCCCOCCOC(=O)C. InChI: InChI=1S/C8H16O3/c1-3-4-5-10-6-7-11-8(2)9/h3-7H2,1-2H3. InChIKey: NQBXSWAWVZHKBZ-UHFFFAOYSA-N. Boiling Point: 378 °F at 760 mm Hg (USCG, 1999);192.0 ?;192 ?;192 ?;378°F;378°F. Melting Point: -82.3 °F (USCG, 1999);-63.0 ?;Freezing point: -63.5 ?;-64 ?;-82°F;-82°F. Flash Point: 160 °F (USCG, 1999);160 °F (71 ?) (closed cup);71 ? c.c.;71°F;160°F. Density: 0.942 at 68 °F (USCG, 1999);Specific gravity: 0.9422 at 20 ?/20 ?;Relative density (water = 1): 0.94;0.94;0.94. Solubility: 1.5 % (NIOSH, 2016);0.06 M;Soluble in hydrocarbons and organic solvents;In water, 9X10+3 mg/L at 20 ?;Solubility in water, g/100ml at 20 ?: 1.7 (moderate);1.5%. | |
2-Chloro-4-methylphenol Quick inquiry Where to buy Suppliers range | 2-Chloro-4-methylphenol is one of eleven estrogenic and odorous chloro- compounds found in surface water. Group: Biochemicals. Grades: Highly Purified. CAS No. 6640-27-3. Pack Sizes: 1g, 5g. Molecular Formula: C7H7ClO, Molecular Weight: 142.58. US Biological Life Sciences. | Worldwide |
2-(Dimethylamino)ethyl acrylate Quick inquiry Where to buy Suppliers range | 2-(Dimethylamino)ethyl acrylate. Uses: 2-dimethylaminoethyl acrylate appears as a colorless to light yellow liquid with an acrid odor. Insoluble in water and floats on water. Irritates the eyes and produces tears.;Liquid. Group: Monomers. CAS No. 2439-35-2. IUPAC Name: 2-(dimethylamino)ethyl prop-2-enoate. Molecular Weight: 143.18g/mol. Molecular Formula: C7H13NO2. SMILES: CN(C)CCOC(=O)C=C. InChI: InChI=1S/C7H13NO2/c1-4-7(9)10-6-5-8(2)3/h4H,1,5-6H2,2-3H3. InChIKey: DPBJAVGHACCNRL-UHFFFAOYSA-N. Flash Point: 85 °F (NTP, 1992). Solubility: Insoluble (<1mg/ml) (NTP, 1992). | |
2-(Dimethylamino)ethyl acrylate, 99% Quick inquiry Where to buy Suppliers range | 2-(Dimethylamino)ethyl acrylate, 99%. Uses: 2-dimethylaminoethyl acrylate appears as a colorless to light yellow liquid with an acrid odor. Insoluble in water and floats on water. Irritates the eyes and produces tears.;Liquid. Group: Monomers. CAS No. 2439-35-2. IUPAC Name: 2-(dimethylamino)ethyl prop-2-enoate. Molecular Weight: 143.18g/mol. Molecular Formula: C7H13NO2. SMILES: CN(C)CCOC(=O)C=C. InChI: InChI=1S/C7H13NO2/c1-4-7(9)10-6-5-8(2)3/h4H,1,5-6H2,2-3H3. InChIKey: DPBJAVGHACCNRL-UHFFFAOYSA-N. Flash Point: 85 °F (NTP, 1992). Solubility: Insoluble (<1mg/ml) (NTP, 1992). | |
2-(Dimethylamino)ethyl Acrylate (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | 2-(Dimethylamino)ethyl Acrylate (stabilized with MEHQ). Uses: 2-dimethylaminoethyl acrylate appears as a colorless to light yellow liquid with an acrid odor. Insoluble in water and floats on water. Irritates the eyes and produces tears.;Liquid. Group: Monomers. CAS No. 2439-35-2. IUPAC Name: 2-(dimethylamino)ethyl prop-2-enoate. Molecular Weight: 143.18g/mol. Molecular Formula: C7H13NO2. SMILES: CN(C)CCOC(=O)C=C. InChI: InChI=1S/C7H13NO2/c1-4-7(9)10-6-5-8(2)3/h4H,1,5-6H2,2-3H3. InChIKey: DPBJAVGHACCNRL-UHFFFAOYSA-N. Flash Point: 85 °F (NTP, 1992). Solubility: Insoluble (<1mg/ml) (NTP, 1992). | |
2-(Dimethylamino)ethyl Acrylate, (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | 2-(Dimethylamino)ethyl Acrylate, (stabilized with MEHQ). Uses: 2-dimethylaminoethyl acrylate appears as a colorless to light yellow liquid with an acrid odor. Insoluble in water and floats on water. Irritates the eyes and produces tears.;Liquid. Group: Polymers. CAS No. 2439-35-2. IUPAC Name: 2-(dimethylamino)ethyl prop-2-enoate. Molecular Weight: 143.18g/mol. Molecular Formula: C7H13NO2. SMILES: CN(C)CCOC(=O)C=C. InChI: InChI=1S/C7H13NO2/c1-4-7(9)10-6-5-8(2)3/h4H,1,5-6H2,2-3H3. InChIKey: DPBJAVGHACCNRL-UHFFFAOYSA-N. Flash Point: 85 °F (NTP, 1992). Solubility: Insoluble (<1mg/ml) (NTP, 1992). | |
(2E)-2-Hexenoic Acid Ethyl-d5 Ester Quick inquiry Where to buy Suppliers range | (2E)-2-Hexenoic Acid Ethyl-d5 Ester is an odor active compound found in fruits such as papaya fruit cv. Red Maradol and guava (Psidium guajava L. cv. Red Suprema). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C8H9D5O2, Molecular Weight: 147.229999999999. US Biological Life Sciences. | Worldwide |
(2E)-2-Hexenoic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | (2E)-2-Hexenoic Acid Ethyl Ester is an odor active compound found in fruits such as papaya fruit cv. Red Maradol and guava (Psidium guajava L. cv. Red Suprema). Group: Biochemicals. Grades: Highly Purified. CAS No. 27829-72-7. Pack Sizes: 1g, 10 g. Molecular Formula: C8H14O2, Molecular Weight: 142.199999999999. US Biological Life Sciences. | Worldwide |
(2E)-2-Hexenoic Acid Methyl-d3 Ester Quick inquiry Where to buy Suppliers range | (2E)-2-Hexenoic Acid Methyl-d3 Ester is the labeled analogue of (2E)-2-Hexenoic Acid Methyl Ester (H294930), an odor active compound found in fruits such as papaya fruit cv. Red Maradol and guava (Psidium guajava L. cv. Red Suprema). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C7H9D3O2, Molecular Weight: 131.19. US Biological Life Sciences. | Worldwide |
(2E)-2-Hexenoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | (2E)-2-Hexenoic Acid Methyl Ester is an odor active compound found in fruits such as papaya fruit cv. Red Maradol and guava (Psidium guajava L. cv. Red Suprema). Group: Biochemicals. Grades: Highly Purified. CAS No. 13894-63-8. Pack Sizes: 1g, 10 g. Molecular Formula: C7H12O2, Molecular Weight: 128.169999999999. US Biological Life Sciences. | Worldwide |
2-Ethyl-2-hexenal Quick inquiry Where to buy Suppliers range | Liquid, pleasant odor, 96%. Synonyms: 2-Ethyl-3-propylacrolein. CAS No. 645-62-5. Pack Sizes: 25g, 100g. Product ID: FR-0969. B.P. 72-73/30 mm. Mole weight: 126.2. | Frinton Laboratories |
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. |