Alfa Chemistry Materials 4 - Products
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Product | Description | |
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TRANS-4-DECENE Quick inquiry Where to buy | TRANS-4-DECENE. CAS No. 19398-89-1. Molecular Weight: 140.27. Molecular Formula: C10H20. | |
trans-4-Dimethylaminocinnamonitrile Quick inquiry Where to buy | Solid. CAS No. 32444-63-6. Molecular Weight: 172.23. Molecular Formula: C11H12N2. | |
trans-Crotononitrile (contains ca. 20% cis- isomer) Quick inquiry Where to buy | trans-Crotononitrile (contains ca. 20% cis- isomer). Group: Monomers. CAS No. 627-26-9. IUPAC Name: (E)-but-2-enenitrile. Molecular Weight: 67.09g/mol. Molecular Formula: C4H5N. SMILES: CC=CC#N. InChI: InChI=1S/C4H5N/c1-2-3-4-5/h2-3H,1H3/b3-2+. InChIKey: NKKMVIVFRUYPLQ-NSCUHMNNSA-N. Boiling Point: 120.25 ?. Melting Point: -51.5 ?. Solubility: 0.37 M. | |
trans-Crotononitrile, ≥75%,contains ca. 20% cis-isomer Quick inquiry Where to buy | trans-Crotononitrile, ≥75%,contains ca. 20% cis-isomer. Group: Monomers. CAS No. 627-26-9. IUPAC Name: (E)-but-2-enenitrile. Molecular Weight: 67.09g/mol. Molecular Formula: C4H5N. SMILES: CC=CC#N. InChI: InChI=1S/C4H5N/c1-2-3-4-5/h2-3H,1H3/b3-2+. InChIKey: NKKMVIVFRUYPLQ-NSCUHMNNSA-N. Boiling Point: 120.25 ?. Melting Point: -51.5 ?. Solubility: 0.37 M. | |
TRANS,TRANS-1,3,5-HEPTATRIENE Quick inquiry Where to buy | TRANS,TRANS-1,3,5-HEPTATRIENE. CAS No. 17679-93-5. Molecular Weight: 94.15. Molecular Formula: C7H10. | |
trans,trans-Farnesyl acetate Quick inquiry Where to buy | Colorless liquid. Alternative Names: (E,E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-ol acetate, (E,E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl acetate. CAS No. 4128-17-0. Molecular Weight: 264.40. Molecular Formula: C17H28O2. | |
Tremin 283 Wollastonite Quick inquiry Where to buy | Tremin 283 Wollastonite. Group: Polymers. | |
Tri(2,3-dichloropropyl) Phosphate Quick inquiry Where to buy | Tri(2,3-dichloropropyl) Phosphate. Uses: Tris(1,3-dichloro-2-propyl)phosphate is a clear colorless viscous liquid. Generally a super-cooled liquid at room temperature but may occasionally solidify when held at low temperatures for prolonged periods. (NTP, 1992);Liquid. Group: Polymers. CAS No. 13674-87-8. IUPAC Name: tris(1,3-dichloropropan-2-yl) phosphate. Molecular Weight: 430.9g/mol. Molecular Formula: C9H15Cl6O4P. SMILES: C (C (CCl)OP (=O) (OC (CCl)CCl)OC (CCl)CCl)Cl. InChI: InChI=1S/C9H15Cl6O4P/c10-1-7(2-11)17-20(16,18-8(3-12)4-13)19-9(5-14)6-15/h7-9H,1-6H2. InChIKey: ASLWPAWFJZFCKF-UHFFFAOYSA-N. Boiling Point: 457 to 459 °F at 5 mm Hg (NTP, 1992). Melting Point: 27.0 ?. Flash Point: 485 °F (NTP, 1992);252 ? (Cleveland open cup). Density: 1.508 at 72 °F (NTP, 1992);1.48 kg/L at 25 ?. Solubility: less than 1 mg/mL at 75° F (NTP, 1992);1.62e-05 M;In water, 7 mg/L at 24 ?;Soluble in most organic solvents. | |
Tri(2-ethylhexyl) Trimellitate Quick inquiry Where to buy | Tri(2-ethylhexyl) Trimellitate. Uses: Tris(2-ethylhexyl) trimellitate is a yellow oily liquid. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid. Group: Plasticizers. CAS No. 3319-31-1. IUPAC Name: tris(2-ethylhexyl) benzene-1,2,4-tricarboxylate. Molecular Weight: 546.8g/mol. Molecular Formula: C33H54O6. SMILES: CCCCC (CC)COC (=O)C1=CC (=C (C=C1)C (=O)OCC (CC)CCCC)C (=O)OCC (CC)CCCC. InChI: InChI=1S/C33H54O6/c1-7-13-16-25(10-4)22-37-31(34)28-19-20-29(32(35)38-23-26(11-5)17-14-8-2)30(21-28)33(36)39-24-27(12-6)18-15-9-3/h19-21,25-27H,7-18,22-24H2,1-6H3. InChIKey: KRADHMIOFJQKEZ-UHFFFAOYSA-N. Boiling Point: 414.0 ?;414 ?. Melting Point: -46 ?. Flash Point: greater than 200 °F (NTP, 1992);263 ? (505 °F) (Closed cup). Solubility: less than 1 mg/mL at 68° F (NTP, 1992);In water, 3.9X10-4 mg/L at 25 ?. | |
Triacetaldehyde Quick inquiry Where to buy | Triacetaldehyde. Uses: Paraldehyde appears as a clear colorless liquid with a pleasant odor. Flash point 96°F. Melting point 54°F. Less dense than water. Vapors are heavier than air.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymers. IUPAC Name: 2,4,6-trimethyl-1,3,5-trioxane. Molecular Weight: 132.16g/mol. Molecular Formula: C6H12O3;C6H12O3. SMILES: CC1OC(OC(O1)C)C. InChI: InChI=1S/C6H12O3/c1-4-7-5(2)9-6(3)8-4/h4-6H,1-3H3. InChIKey: SQYNKIJPMDEDEG-UHFFFAOYSA-N. Boiling Point: 262 °F at 760 mm Hg (NTP, 1992);124.3 ?;124.5 ?;124.5 ?. Melting Point: 54.7 °F (NTP, 1992);12.6 ?;12.6 ?;12.6 ?;12.6?;12.6 ?. Flash Point: 96 °F (NTP, 1992);96 °F (OPEN CUP);24 ? c.c. Density: 0.9943 at 68 °F (USCG, 1999);0.9923 @ 20 ?/4 ?;0.99 g/cm³. Solubility: Sparingly soluble (NTP, 1992);125g/L;0.85 M;112 mg/mL at 30 ?;SOL IN 8 PARTS WATER AT 25 ?; 17 PARTS BOILING WATER;Sol in water: 1 in 9 parts at 20 ?, 1 in 10 parts at 30 ?, & 1 in 11.5 parts at 37 ?;Sol in sodium chloride solution: 1 in 9.5 parts at 20 ?, 1 in 11 parts at 30 ?, & 1 in 12.5 parts at 37 ?;MISCIBLE WITH ALC, CHLOROFORM, ETHER, OILS;water solubility = 12g/100 g water at 13 degC;112 mg/mL at 30 ?;Solubility in water, g/100ml at 13 ?: 12. Viscosity: 1.128 centipoise at 70 °F. | |
Triacetin, CP Quick inquiry Where to buy | Triacetin, CP. Uses: Liquid;Colourless, somewhat oily liquid having a slightly fatty odour;Liquid;Liquid;COLOURLESS OILY LIQUID.;colourless oily liquid with a very slight, ethereal, fruity odour. Group: Plasticizers. CAS No. 102-76-1. IUPAC Name: 2,3-diacetyloxypropyl acetate. Molecular Weight: 218.2g/mol. Molecular Formula: C9H14O6; C9H14O6; C3H5(OCOCH3)3; C9H14O6. SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C. InChI: InChI=1S/C9H14O6/c1-6(10)13-4-9(15-8(3)12)5-14-7(2)11/h9H,4-5H2,1-3H3. InChIKey: URAYPUMNDPQOKB-UHFFFAOYSA-N. Boiling Point: 259.0 ?;258-259 ?;258 ?. Melting Point: Mp -78 °;-78 ?;-78?;3 ?. Flash Point: 280 °F (138 ?) (closed cup);138 ? c.c. Density: d204 1.16;1.1583 g/cu cm at 20 ?;Relative density (water = 1): 1.16;1.154-1.159. Solubility: 0.27 M;58 mg/mL at 25 ?;In water, 52,130 mg/L at 24.5 ?;In water, 58,000 mg/L at 25 ?;Slightly soluble in carbon disulfide; miscible with alcohol, ether, chloroform;Miscible with benzene; very soluble in acetone;Slightly soluble in carbon tetrachloride;Very soluble in alcohol, ether, and organic solvents;58 mg/mL at 25 ?;Solubility in water, g/100ml at 25 ?:;moderately soluble in water; soluble in organic solvents;miscible (in ethanol). | |
Triacetin, FCC Quick inquiry Where to buy | Triacetin, FCC. Uses: Liquid;Colourless, somewhat oily liquid having a slightly fatty odour;Liquid;Liquid;COLOURLESS OILY LIQUID.;colourless oily liquid with a very slight, ethereal, fruity odour. Group: Plasticizers. CAS No. 102-76-1. IUPAC Name: 2,3-diacetyloxypropyl acetate. Molecular Weight: 218.2g/mol. Molecular Formula: C9H14O6; C9H14O6; C3H5(OCOCH3)3; C9H14O6. SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C. InChI: InChI=1S/C9H14O6/c1-6(10)13-4-9(15-8(3)12)5-14-7(2)11/h9H,4-5H2,1-3H3. InChIKey: URAYPUMNDPQOKB-UHFFFAOYSA-N. Boiling Point: 259.0 ?;258-259 ?;258 ?. Melting Point: Mp -78 °;-78 ?;-78?;3 ?. Flash Point: 280 °F (138 ?) (closed cup);138 ? c.c. Density: d204 1.16;1.1583 g/cu cm at 20 ?;Relative density (water = 1): 1.16;1.154-1.159. Solubility: 0.27 M;58 mg/mL at 25 ?;In water, 52,130 mg/L at 24.5 ?;In water, 58,000 mg/L at 25 ?;Slightly soluble in carbon disulfide; miscible with alcohol, ether, chloroform;Miscible with benzene; very soluble in acetone;Slightly soluble in carbon tetrachloride;Very soluble in alcohol, ether, and organic solvents;58 mg/mL at 25 ?;Solubility in water, g/100ml at 25 ?:;moderately soluble in water; soluble in organic solvents;miscible (in ethanol). | |
Triacetin, USP Quick inquiry Where to buy | Triacetin, USP. Uses: Liquid;Colourless, somewhat oily liquid having a slightly fatty odour;Liquid;Liquid;COLOURLESS OILY LIQUID.;colourless oily liquid with a very slight, ethereal, fruity odour. Group: Plasticizers. CAS No. 102-76-1. IUPAC Name: 2,3-diacetyloxypropyl acetate. Molecular Weight: 218.2g/mol. Molecular Formula: C9H14O6; C9H14O6; C3H5(OCOCH3)3; C9H14O6. SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C. InChI: InChI=1S/C9H14O6/c1-6(10)13-4-9(15-8(3)12)5-14-7(2)11/h9H,4-5H2,1-3H3. InChIKey: URAYPUMNDPQOKB-UHFFFAOYSA-N. Boiling Point: 259.0 ?;258-259 ?;258 ?. Melting Point: Mp -78 °;-78 ?;-78?;3 ?. Flash Point: 280 °F (138 ?) (closed cup);138 ? c.c. Density: d204 1.16;1.1583 g/cu cm at 20 ?;Relative density (water = 1): 1.16;1.154-1.159. Solubility: 0.27 M;58 mg/mL at 25 ?;In water, 52,130 mg/L at 24.5 ?;In water, 58,000 mg/L at 25 ?;Slightly soluble in carbon disulfide; miscible with alcohol, ether, chloroform;Miscible with benzene; very soluble in acetone;Slightly soluble in carbon tetrachloride;Very soluble in alcohol, ether, and organic solvents;58 mg/mL at 25 ?;Solubility in water, g/100ml at 25 ?:;moderately soluble in water; soluble in organic solvents;miscible (in ethanol). | |
Triarylsulfonium hexafluoroantimonate salts Quick inquiry Where to buy | Liuqid. CAS No. 109037-75-4. Molecular Weight: 679.54. Molecular Formula: C30H51F6SSb. | |
Tribasic Lead Sulfate Quick inquiry Where to buy | Tribasic Lead Sulfate. Group: Polymers; PVC Stabilizers. | |
Tributyl citrate acetate Quick inquiry Where to buy | Tributyl citrate acetate. Uses: DryPowder; Liquid;Liquid;Liquid;colourless, slightly viscous liquid with very faint sweet herbaceous odour. Group: Plastic Additives. CAS No. 77-90-7. IUPAC Name: tributyl 2-acetyloxypropane-1,2,3-tricarboxylate. Molecular Weight: 402.5g/mol. Molecular Formula: C20H34O8. SMILES: CCCCOC (=O)CC (CC (=O)OCCCC) (C (=O)OCCCC)OC (=O)C. InChI: InChI=1S/C20H34O8/c1-5-8-11-25-17(22)14-20(28-16(4)21,19(24)27-13-10-7-3)15-18(23)26-12-9-6-2/h5-15H2,1-4H3. InChIKey: QZCLKYGREBVARF-UHFFFAOYSA-N. Boiling Point: 331 ? at 732 mm Hg. Melting Point: -80.0 ?;-80 ?;-80 ?;-80?. Flash Point: 113 ? - closed cup. Density: 1.046 at 25 ?;1.045-1.055. Solubility: 1.24e-05 M;0.005 mg/mL;In water, 5 mg/L, temp not specified;In water, 4.49 mg/L at 20 ?;In water, 1.7 mg/L at 25 ?;Soluble in organic solvents;0.005 mg/mL;insoluble in water; soulble in alcohol; miscible in oil. Viscosity: 42.7 cPs at 25 ?. | |
Tributyl Citrate (TBC) Quick inquiry Where to buy | Tributyl Citrate (TBC). Group: Plasticizers; Resin Additives. | |
Tributyl O-Acetylcitrate Quick inquiry Where to buy | Tributyl O-Acetylcitrate. Uses: DryPowder; Liquid;Liquid;Liquid;colourless, slightly viscous liquid with very faint sweet herbaceous odour. Group: Plastic Additives; Plasticizers. CAS No. 77-90-7. IUPAC Name: tributyl 2-acetyloxypropane-1,2,3-tricarboxylate. Molecular Weight: 402.5g/mol. Molecular Formula: C20H34O8. SMILES: CCCCOC (=O)CC (CC (=O)OCCCC) (C (=O)OCCCC)OC (=O)C. InChI: InChI=1S/C20H34O8/c1-5-8-11-25-17(22)14-20(28-16(4)21,19(24)27-13-10-7-3)15-18(23)26-12-9-6-2/h5-15H2,1-4H3. InChIKey: QZCLKYGREBVARF-UHFFFAOYSA-N. Boiling Point: 331 ? at 732 mm Hg. Melting Point: -80.0 ?;-80 ?;-80 ?;-80?. Flash Point: 113 ? - closed cup. Density: 1.046 at 25 ?;1.045-1.055. Solubility: 1.24e-05 M;0.005 mg/mL;In water, 5 mg/L, temp not specified;In water, 4.49 mg/L at 20 ?;In water, 1.7 mg/L at 25 ?;Soluble in organic solvents;0.005 mg/mL;insoluble in water; soulble in alcohol; miscible in oil. Viscosity: 42.7 cPs at 25 ?. | |
Tributyrin Quick inquiry Where to buy | Tributyrin. Uses: Liquid;Liquid;colourless oily liquid. Group: Plastic Additives; Plasticizers. CAS No. 60-01-5. IUPAC Name: 2,3-di(butanoyloxy)propyl butanoate. Molecular Weight: 302.36. Molecular Formula: C15H26O6. SMILES: CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC. InChI: InChI=1S/C15H26O6/c1-4-7-13(16)19-10-12(21-15(18)9-6-3)11-20-14(17)8-5-2/h12H,4-11H2,1-3H3. InChIKey: UYXTWWCETRIEDR-UHFFFAOYSA-N. Boiling Point: 307 ?. Melting Point: -75 ?;-75 ?;-75?. Flash Point: 356 °F; 180 ? (Open cup). Purity: 98%+. Density: 1.032 at 20 ?;1.034-1.037. Solubility: 0.133 mg/mL at 37 ?;SOL IN ACETONE, BENZENE;Very soluble in alcohol and ether;In water, 133 mg/L at 37 ?;0.133 mg/mL at 37 ?;insoluble in water; soluble in organic solvents, oils;miscible (in ethanol). Storage: Freezer. | |
Trichloro(1H,1H,2H,2H-heptadecafluorodecyl)silane Quick inquiry Where to buy | colourless to straw-coloured liquid with an odour of hydrogen chloride. Alternative Names: trichloro(3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-heptadecafluorodecyl)silane. CAS No. 78560-44-8. IUPAC Name: trichloro(3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-heptadecafluorodecyl)silane. Molecular Weight: 581.56. Molecular Formula: C10H4Cl3F17Si. SMILES: C (C[Si] (Cl) (Cl)Cl)C (C (C (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. | |
Tricresyl Phosphate, (mixture of isomers) Quick inquiry Where to buy | Tricresyl Phosphate, (mixture of isomers). Group: Plasticizers. CAS No. 1330-78-5. | |
Tricyclo[6.4.0.02,7]dodecane-1,8:2,7-tetracarboxylic Dianhydride Quick inquiry Where to buy | Tricyclo[6.4.0.02,7]dodecane-1,8:2,7-tetracarboxylic Dianhydride. Group: Monomers; Polymers. CAS No. 738-90-9. IUPAC Name: 14, 17-dioxapentacyclo[6.4.3.32, 7.01, 8.02, 7]octadecane-13, 15, 16, 18-tetrone. Molecular Weight: 304.29g/mol. Molecular Formula: C16H16O6. SMILES: C1CCC23C (=O)OC (=O)C2 (C1)C45C3 (CCCC4)C (=O)OC5=O. InChI: InChI=1S/C16H16O6/c17-9-13-5-1-2-6-14(13,10(18)21-9)16-8-4-3-7-15(13,16)11(19)22-12(16)20/h1-8H2. InChIKey: YRPOEHNJJZOQJH-UHFFFAOYSA-N. | |
Tricyclo[6.4.0.02,7]dodecane-1,8:2,7-tetracarboxylic Dianhydride, ≥98% Quick inquiry Where to buy | Tricyclo[6.4.0.02,7]dodecane-1,8:2,7-tetracarboxylic Dianhydride, ≥98%. Group: Monomers. CAS No. 738-90-9. IUPAC Name: 14, 17-dioxapentacyclo[6.4.3.32, 7.01, 8.02, 7]octadecane-13, 15, 16, 18-tetrone. Molecular Weight: 304.29g/mol. Molecular Formula: C16H16O6. SMILES: C1CCC23C (=O)OC (=O)C2 (C1)C45C3 (CCCC4)C (=O)OC5=O. InChI: InChI=1S/C16H16O6/c17-9-13-5-1-2-6-14(13,10(18)21-9)16-8-4-3-7-15(13,16)11(19)22-12(16)20/h1-8H2. InChIKey: YRPOEHNJJZOQJH-UHFFFAOYSA-N. | |
Tricyclodecane Dimethanol Dimethacrylate Quick inquiry Where to buy | Tricyclodecane Dimethanol Dimethacrylate. Group: Polymers. | |
(TRIDECAFLUORO-1,1,2,2-TETRAHYDROOCTYL)METHYLDICHLOROSILANE Quick inquiry Where to buy | Clear liquid. Alternative Names: dichloro-methyl-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane. CAS No. 73609-36-6. IUPAC Name: dichloro-methyl-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane. Molecular Weight: 461.12. Molecular Formula: C9H7Cl2F13Si. SMILES: C[Si] (CCC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F) (Cl)Cl. | |
Tridecyl acid phosphate Quick inquiry Where to buy | Tridecyl acid phosphate Alternative Names: Mono-tridecylphosphorsaeure; Monotridecyl phosphate; C12-15-Alkyl phosphates; Tridecyl acid phosphate; Tridecylphosphorsaeure; phosphoric acid monotridecyl ester; tridecan-1-yl dihydrogen phosphate; 1-Tridecanol,dihydrogen phosphate; Tridecyl phosphate; Phosphoric acid tridecyl ester. CAS No. 5116-94-9. IUPAC Name: tridecyl dihydrogen phosphate. Molecular Weight: 518.79. Molecular Formula: C30H63O4P. | |
Tridecyl Methacrylate, (mixture of branched chain isomers) (stabilized with MEHQ) Quick inquiry Where to buy | Tridecyl Methacrylate, (mixture of branched chain isomers) (stabilized with MEHQ). Uses: Liquid. Group: Polymers. CAS No. 2495-25-2. IUPAC Name: tridecyl 2-methylprop-2-enoate. Molecular Weight: 268.4g/mol. Molecular Formula: C17H32O2. SMILES: CCCCCCCCCCCCCOC(=O)C(=C)C. InChI: InChI=1S/C17H32O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-19-17(18)16(2)3/h2,4-15H2,1,3H3. InChIKey: KEROTHRUZYBWCY-UHFFFAOYSA-N. | |
Tridecyl Phosphite Quick inquiry Where to buy | Tridecyl Phosphite. Group: PVC Stabilizers. IUPAC Name: tris-decyl phosphite. Molecular Weight: 502.8g/mol. Molecular Formula: C30H63O3P. SMILES: CCCCCCCCCCOP(OCCCCCCCCCC)OCCCCCCCCCC. InChI: InChI=1S/C30H63O3P/c1-4-7-10-13-16-19-22-25-28-31-34(32-29-26-23-20-17-14-11-8-5-2)33-30-27-24-21-18-15-12-9-6-3/h4-30H2,1-3H3. InChIKey: QQBLOZGVRHAYGT-UHFFFAOYSA-N. | |
Triethoxyallylsilane Quick inquiry Where to buy | Colorless liquid. Alternative Names: triethoxy-2-propenyl-Silane. CAS No. 2550-4-1. Molecular Weight: 204.34. Molecular Formula: C9H20O3Si. | |
TRIETHOXYSILYLUNDECANAL, tech-95 Quick inquiry Where to buy | TRIETHOXYSILYLUNDECANAL, tech-95. CAS No. 116047-42-8. Molecular Weight: 332.56. Molecular Formula: C17H36O4Si. | |
Triethyl Citrate, FCC Quick inquiry Where to buy | Triethyl Citrate, FCC. Uses: Liquid;Odourless, practically colourless, oily liquid;Solid;COLOURLESS OILY LIQUID.;practically colourless, oily liquid; bitter taste; little odour. Group: Plasticizers. CAS No. 77-93-0. IUPAC Name: triethyl 2-hydroxypropane-1,2,3-tricarboxylate. Molecular Weight: 276.28g/mol. Molecular Formula: C12H20O7; C12H20O7; (CH2COOC2H5)2COHCOOC2H5; C12H20O7. SMILES: CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)O. InChI: InChI=1S/C12H20O7/c1-4-17-9(13)7-12(16,11(15)19-6-3)8-10(14)18-5-2/h16H,4-8H2,1-3H3. InChIKey: DOOTYTYQINUNNV-UHFFFAOYSA-N. Boiling Point: 294.0 ?;294 ?;294 ?. Melting Point: < 25 ?;-55 ?;<25?;-55 ?. Flash Point: 155 ? (311 °F) - closed cup;151 ?. Density: d25 1.14;1.1369 g/cu cm at 20 ?;Relative density (water = 1): 1.1;1.138-1.139. Solubility: 0.24 M;65 mg/mL;In water, 6.50X10+4 mg/L at room temp;In peanut oil: 0.8%; miscible with alcohol, ethanol, ether;Slightly soluble in carbon tetrachloride; soluble in ethanol, ethyl ether;65 mg/mL;Solubility in water: moderate;slightly soluble in water; miscible with alcohol and ether. Viscosity: 35.2 cP at 25 ?. | |
Triethyl Citrate (TEC) Quick inquiry Where to buy | Triethyl Citrate (TEC). Group: Plasticizers; Resin Additives. | |
Triethylene Glycol Diacetate Quick inquiry Where to buy | Triethylene Glycol Diacetate. Uses: Triethylene glycol diacetate is an odorless clear colorless liquid. (NTP, 1992). Group: Plastic Additives; Plasticizers. CAS No. 111-21-7. IUPAC Name: 2-[2-(2-acetyloxyethoxy)ethoxy]ethyl acetate. Molecular Weight: 234.25g/mol. Molecular Formula: C10H18O6. SMILES: CC(=O)OCCOCCOCCOC(=O)C. InChI: InChI=1S/C10H18O6/c1-9(11)15-7-5-13-3-4-14-6-8-16-10(2)12/h3-8H2,1-2H3. InChIKey: OVOUKWFJRHALDD-UHFFFAOYSA-N. Boiling Point: 572 °F at 760 mm Hg (NTP, 1992);286.0 ?;286 ?. Melting Point: -58 °F (NTP, 1992);-50.0 ?;-50 ?. Flash Point: 345 °F (NTP, 1992);345 °F (174 ?) (OPEN CUP). Density: 1.1173 at 68 °F (NTP, 1992);1.112 AT 25 ?. Solubility: greater than or equal to 100 mg/mL at 68° F (NTP, 1992);MISCIBLE WITH ALCOHOL, ETHER;Very soluble in water, ethyl ether, and ethanol. | |
Triethylene Glycol Dimethacrylate, (stabilized with MEHQ) Quick inquiry Where to buy | Triethylene Glycol Dimethacrylate, (stabilized with MEHQ). Uses: Liquid. Group: Polymers. CAS No. 109-16-0. IUPAC Name: 2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate. Molecular Weight: 286.32g/mol. Molecular Formula: C14H22O6. SMILES: CC(=C)C(=O)OCCOCCOCCOC(=O)C(=C)C. InChI: InChI=1S/C14H22O6/c1-11(2)13(15)19-9-7-17-5-6-18-8-10-20-14(16)12(3)4/h1,3,5-10H2,2,4H3. InChIKey: HWSSEYVMGDIFMH-UHFFFAOYSA-N. Boiling Point: 155 ? @ 0.13 kPa. Density: 1.072 at 25 ?. Solubility: > 10% in acetone;> 10% in ethanol;> 10% in ether;> 10% in petroleum ether. | |
Triethylene Glycol Dimethyl Ether (stabilized with BHT) Quick inquiry Where to buy | Triethylene Glycol Dimethyl Ether (stabilized with BHT). Uses: Triethylene glycol dimethyl ether is a clear colorless liquid with a mild ethereal odor. (NTP, 1992);COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Plastic Additives. 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. | |
Triethyleneglycol Divinyl Ether Quick inquiry Where to buy | Triethyleneglycol Divinyl Ether. Uses: Liquid. Group: Polymers. IUPAC Name: 1,2-bis(2-ethenoxyethoxy)ethane. Molecular Weight: 202.25g/mol. Molecular Formula: C10H18O4. SMILES: C=COCCOCCOCCOC=C. InChI: InChI=1S/C10H18O4/c1-3-11-5-7-13-9-10-14-8-6-12-4-2/h3-4H,1-2,5-10H2. InChIKey: CYIGRWUIQAVBFG-UHFFFAOYSA-N. | |
Triethylene Glycol Mono Vinyl Ether Quick inquiry Where to buy | Triethylene Glycol Mono Vinyl Ether. Group: Polymers. | |
Triethylene Tetramine Quick inquiry Where to buy | Triethylene Tetramine. Uses: Triethylenetetramine appears as a yellowish liquid. Less dense than water. Combustible, though may be difficult to ignite. Corrosive to metals and tissue. Vapors heavier than air. Toxic oxides of nitrogen produced during combustion. Used in detergents and in the synthesis of dyes, pharmaceuticals and other chemicals.;Liquid; OtherSolid;COLOURLESS-TO-YELLOW HYGROSCOPIC VISCOUS LIQUID WITH CHARACTERISTIC ODOUR.;A yellowish liquid with a strong ammonia odor. Group: Polymers. IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine. Molecular Weight: 146.23g/mol. Molecular Formula: C6H18N4;(NH2CH2CH2NHCH2)2;C6H18N4. SMILES: C(CNCCNCCN)N. InChI: InChI=1S/C6H18N4/c7-1-3-9-5-6-10-4-2-8/h9-10H,1-8H2. InChIKey: VILCJCGEZXAXTO-UHFFFAOYSA-N. Boiling Point: 511 to 513 °F at 760 mm Hg (NTP, 1992);266.5 ?;266-267 ? @ 760 MM HG;277 ?;511-513°F. Melting Point: 54 °F (NTP, 1992);12.0 ?;12 ?;-35 ?;54°F. Flash Point: 275 °F (NTP, 1992);290 °F;135 ? c.c.;275°F. Density: 0.982 at 68 °F (USCG, 1999);0.9818 @ 20 ?/20 ?;0.98 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.00;0.982. Solubility: greater than or equal to 100 mg/mL at 68.4° F (NTP, 1992);Soluble;32.63 M;SOL IN ALCOHOL, ACID;COMPLETE SOLUBILITY IN WATER;Solubility in water: miscible. Viscosity: 27.24 mm2/s at 20 ?. | |
Triethyl O-Acetylcitrate Quick inquiry Where to buy | Triethyl O-Acetylcitrate. Uses: Liquid. Group: Plastic Additives; Plasticizers. CAS No. 77-89-4. IUPAC Name: triethyl 2-acetyloxypropane-1,2,3-tricarboxylate. Molecular Weight: 318.32g/mol. Molecular Formula: C14H22O8. SMILES: CCOC (=O)CC (CC (=O)OCC) (C (=O)OCC)OC (=O)C. InChI: InChI=1S/C14H22O8/c1-5-19-11(16)8-14(22-10(4)15,13(18)21-7-3)9-12(17)20-6-2/h5-9H2,1-4H3. InChIKey: WEAPVABOECTMGR-UHFFFAOYSA-N. | |
Triethyl Phosphate Quick inquiry Where to buy | Triethyl Phosphate. Uses: Triethyl phosphate appears as a colorless, corrosive liquid. Combustible. Slowly dissolves in water and sinks in water. Severely irritates skin, eyes and mucous membranes.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymers. IUPAC Name: triethyl phosphate. Molecular Weight: 182.15g/mol. Molecular Formula: C6H15O4P;(C2H5)3PO4;C6H15O4P. SMILES: CCOP(=O)(OCC)OCC. InChI: InChI=1S/C6H15O4P/c1-4-8-11(7,9-5-2)10-6-3/h4-6H2,1-3H3. InChIKey: DQWPFSLDHJDLRL-UHFFFAOYSA-N. Boiling Point: 419 to 421 °F at 760 mm Hg ; 217° F (25 mm Hg) (NTP, 1992);215.5 ?;215.5 ?;215 ?. Melting Point: -69.5 °F (NTP, 1992);-56.4 ?;-56.4 ?;-57 ?. Flash Point: 240 °F (NTP, 1992);240 °F (115 ?) (Open cup);116 ? o.c. Density: 1.068 (USCG, 1999);1.0695 g/cu cm at 20 ?;Relative density (water = 1): 1.07. Solubility: Soluble, slight decomposition (NTP, 1992);2.74 M;Soluble in diethyl ether, benzene; very soluble in ethanol; slightly soluble in chloroform;Soluble in most organic solvents, alcohol, ether.;In water, 5.00X10+5 mg/L at 25 ?;Solubility in water: miscible. Viscosity: 1.46 cSt at 25 ?. | |
Triethyl Phosphite Quick inquiry Where to buy | Triethyl Phosphite. Uses: Triethyl phosphite appears as a clear colorless liquid with a strong foul odor. Flash point 130°F. Less dense than water and insoluble in water. Vapors heavier than air.;COLOURLESS LIQUID. Group: Polymers; PVC Stabilizers. IUPAC Name: triethyl phosphite. Molecular Weight: 166.16g/mol. Molecular Formula: C6H15O3P;C6H15O3P. SMILES: CCOP(OCC)OCC. InChI: InChI=1S/C6H15O3P/c1-4-7-10(8-5-2)9-6-3/h4-6H2,1-3H3. InChIKey: BDZBKCUKTQZUTL-UHFFFAOYSA-N. Boiling Point: 311 °F at 760 mm Hg (USCG, 1999);157.9 ?;157.9 ?;157-159 ?. Melting Point: -112 ?. Flash Point: 115 °F (USCG, 1999);54 ? (129 °F) - closed cup;54 ? c.c. Density: 0.969 (USCG, 1999);0.9629 g at 20 ?;Relative density (water = 1): 0.97. Solubility: Soluble in alcohol, ether;Solubility in water: reaction. | |
TRIFLUOROMETHANESULFONIC ACID-D Quick inquiry Where to buy | Colorless liquid. Alternative Names: Methanesulfonic acid-D, 1,1,1-trifluoro-. CAS No. 66178-41-4. Molecular Weight: 151.08. Molecular Formula: CDF3O3S. | |
Trigonox 101 Quick inquiry Where to buy | Trigonox 101. Uses: 2,5-dimethyl-2,5-di-(tert-butylperoxy)hexane is a clear, yellow liquid. (NTP, 1992)also for storage and transport mixed with inert solid.;Liquid; OtherSolid. Group: Polymerization Initiators; Polymers. IUPAC Name: 2,5-bis(tert-butylperoxy)-2,5-dimethylhexane. Molecular Weight: 290.44g/mol. Molecular Formula: C16H34O4. SMILES: CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C. InChI: InChI=1S/C16H34O4/c1-13(2,3)17-19-15(7,8)11-12-16(9,10)20-18-14(4,5)6/h11-12H2,1-10H3. InChIKey: DMWVYCCGCQPJEA-UHFFFAOYSA-N. Boiling Point: 122 to 126 °F at 0.1 mm Hg (NTP, 1992). Melting Point: 46 °F (NTP, 1992);8.0 ?. Flash Point: 185 °F (NTP, 1992). Solubility: less than 1 mg/mL at 73° F (NTP, 1992). | |
Trigonox 187-W26 Quick inquiry Where to buy | Trigonox 187-W26. Group: Polymerization Initiators; Polymers. | |
Trigonox 36-C75 Quick inquiry Where to buy | Trigonox 36-C75. Group: Polymerization Initiators; Polymers. | |
Triisodecyl Phosphite Quick inquiry Where to buy | Triisodecyl Phosphite. Uses: Liquid. Group: PVC Stabilizers. IUPAC Name: tris(8-methylnonyl) phosphite. Molecular Weight: 502.8g/mol. Molecular Formula: C30H63O3P. SMILES: CC (C)CCCCCCCOP (OCCCCCCCC (C)C)OCCCCCCCC (C)C. InChI: InChI=1S/C30H63O3P/c1-28(2)22-16-10-7-13-19-25-31-34(32-26-20-14-8-11-17-23-29(3)4)33-27-21-15-9-12-18-24-30(5)6/h28-30H,7-27H2,1-6H3. InChIKey: QEDNBHNWMHJNAB-UHFFFAOYSA-N. | |
Triisodecyl Phosphite, ≥95% Quick inquiry Where to buy | Triisodecyl Phosphite, ≥95%. Uses: Liquid. Group: Polymerization Initiators. CAS No. 25448-25-3. IUPAC Name: tris(8-methylnonyl) phosphite. Molecular Weight: 502.8g/mol. Molecular Formula: C30H63O3P. SMILES: CC (C)CCCCCCCOP (OCCCCCCCC (C)C)OCCCCCCCC (C)C. InChI: InChI=1S/C30H63O3P/c1-28(2)22-16-10-7-13-19-25-31-34(32-26-20-14-8-11-17-23-29(3)4)33-27-21-15-9-12-18-24-30(5)6/h28-30H,7-27H2,1-6H3. InChIKey: QEDNBHNWMHJNAB-UHFFFAOYSA-N. | |
Triisodecyl Phosphite (mixture of isomers) Quick inquiry Where to buy | Triisodecyl Phosphite (mixture of isomers). Uses: Liquid. Group: Plastic Additives. CAS No. 25448-25-3. IUPAC Name: tris(8-methylnonyl) phosphite. Molecular Weight: 502.8g/mol. Molecular Formula: C30H63O3P. SMILES: CC (C)CCCCCCCOP (OCCCCCCCC (C)C)OCCCCCCCC (C)C. InChI: InChI=1S/C30H63O3P/c1-28(2)22-16-10-7-13-19-25-31-34(32-26-20-14-8-11-17-23-29(3)4)33-27-21-15-9-12-18-24-30(5)6/h28-30H,7-27H2,1-6H3. InChIKey: QEDNBHNWMHJNAB-UHFFFAOYSA-N. | |
Triisopropylsilyl Acrylate Quick inquiry Where to buy | Triisopropylsilyl Acrylate. Group: Polymers. IUPAC Name: tri(propan-2-yl)silyl prop-2-enoate. Molecular Weight: 228.4g/mol. Molecular Formula: C12H24O2Si. SMILES: CC(C)[Si](C(C)C)(C(C)C)OC(=O)C=C. InChI: InChI=1S/C12H24O2Si/c1-8-12(13)14-15(9(2)3,10(4)5)11(6)7/h8-11H,1H2,2-7H3. InChIKey: PQSIXYSSKXAOFE-UHFFFAOYSA-N. | |
Trimellitic Anhydride Quick inquiry Where to buy | Trimellitic Anhydride. Uses: Crystals or off-white flakes. (NTP, 1992);DryPowder; OtherSolid; PelletsLargeCrystals;COLOURLESS CRYSTALS OR POWDER.;Colorless solid as crystals or off-white flakes.;Colorless solid. Group: Polymers. IUPAC Name: 1,3-dioxo-2-benzofuran-5-carboxylic acid. Molecular Weight: 192.12g/mol. Molecular Formula: C9H4O5;C9H4O5. SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)OC2=O. InChI: InChI=1S/C9H4O5/c10-7(11)4-1-2-5-6(3-4)9(13)14-8(5)12/h1-3H,(H,10,11). InChIKey: SRPWOOOHEPICQU-UHFFFAOYSA-N. Boiling Point: 464 to 473 °F at 14 mm Hg (NTP, 1992);390.0 ?;390 ?;at 1.87kPa: 240-245 ?;464-473°F at 14 mmHg. Melting Point: 329 to 336 °F (NTP, 1992);162.0 ?;161-163.5 ?;161-163.5 ?;329-336°F;322°F. Flash Point: 440.6 °F (NTP, 1992);227 ? o.c.;440.6°F. Density: 1.55 at 68 °F (NTP, 1992);1.55 at 68°F. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);Sol at 25 ?: 0.002 g/100 g carbon tetrachloride; 0.06 g/100 g ligroin; 0.4 g/100 g mixed xylenes; 15.5 g/100 g dimethyl formamide; 49.6 g/100 g acetone; 21.6 g/100 g ethyl acetate;36.5 g/100 g 2-butanone at 25 ?; 38.4 g/100 g cyclohexanone at 25 ?; 0.06 g/100 g mineral spirits at 25 ?;Solubility in water: reaction. | |
Trimer Acid Quick inquiry Where to buy | Liquid. Alternative Names: Fatty acids, C18-unsatd., trimers. CAS No. 68937-90-6. Molecular Weight: 801.01. Molecular Formula: C54H56O6. | |
Trimethylamine Quick inquiry Where to buy | Trimethylamine. Uses: Trimethylamine, anhydrous appears as a colorless gas with a fishlike odor at low concentrations changing to ammonia-like odor at higher concentrations. Shipped as a liquid under its own vapor pressure. Contact with the unconfined liquid can cause frostbite from evaporative cooling or chemical type burns. The gasis corrosive and dissolves in water to form flammable, corrosive solutions. Gas is an asphyxiate by the displacement of air. Produces toxic oxides of nitrogen during combustion. Prolonged exposure to heat can cause the containers to rupture violently and rocket. Long-term inhalation of low concentrations or short -term inhalation of high concentrations has adverse health effects.;GasVapor; Liquid;Liquid;Liquid;COLOURLESS COMPRESSED LIQUEFIED GAS WITH CHARACTERISTIC ODOUR.;COLOURLESS SOLUTION IN WATER WITH PUNGENT ODOUR.;Colourless gas; Pungent fishy odour at low concentration;Colorless gas with a fishy, amine odor.;Colorless gas with a fishy, amine odor. [Note: A liquid below 37°F. Shipped as a liquefied compressed gas.]. Group: Polymers. IUPAC Name: N,N-dimethylmethanamine. Molecular Weight: 59.11g/mol. Molecular Formula: C3H9N; (CH3)3N; C3H9N; (CH3)3N; (CH3)3N; C3H9N. SMILES: CN(C)C. InChI: InChI=1S/C3H9N/c1-4(2)3/h1-3H3. InChIKey: GETQZCLCWQTVFV-UHFFFAOYSA-N. Boiling Point: 37.2 °F at 760 mm Hg (USCG, 1999);2.87 ?;2.87 ? at 760 mm Hg;3 ?;30 ?;37.2°F;37°F. Melting Point: -178.8 °F (USCG, 1999);Mp -117.2 °;-117.08 ?;-117.1?;-117 ?;-3 ?;-179°F;-179°F. Flash Point: Not Applicable. Gas. (USCG, 1999);-7 ? (19 °F) - closed cup;20 °F (Closed cup);10 °F (-12.2 ?) (closed cup);25% solution: 38 °F (3.3 ?) (open cup);Flammable gas;-7 ?;NA (Gas) 20°F (Liquid). Density: 0.633 at 68 °F (USCG, 1999);d04 0.67;0.6709 at 0 ?/4 ?;Relative density (water = 1): 0.6 (liquid);Relative density (water = 1): 0.9;0.667-0.675 (4?°);0.633 at 68°F;2.09(relative gas density). Solubility: 15.06 M;890 mg/mL at 30 ?;In water, 8.9X10+5 mg/L at 30 ?;Soluble in water;Soluble in alcohol, ether;Readily absorbed by alcohol with which it is miscible; also soluble in ether, benzene, toluene, xylene, ethylbenzene, chloroform.;Very soluble in chloroform, toluene; soluble in ethanol. ether, benzene;Miscible with oxygenated solvents;Solubility of gas per 1 cc liquid, pressur | |
Trimethylamine Hydrochloride Quick inquiry Where to buy | Trimethylamine Hydrochloride. Uses: Liquid. Group: Polymers. IUPAC Name: N,N-dimethylmethanamine;hydrochloride. Molecular Weight: 95.57g/mol. Molecular Formula: C3H10ClN. SMILES: CN(C)C.Cl. InChI: InChI=1S/C3H9N.ClH/c1-4(2)3;/h1-3H3;1H. InChIKey: SZYJELPVAFJOGJ-UHFFFAOYSA-N. Boiling Point: Sub 200 ?. Melting Point: 277.5 ?. Solubility: Sol in water, ethanol, and chloroform. | |
Trimethyl Citrate Quick inquiry Where to buy | Trimethyl Citrate. Group: Plastic Additives; Plasticizers. CAS No. 1587-20-8. IUPAC Name: trimethyl 2-hydroxypropane-1,2,3-tricarboxylate. Molecular Weight: 234.2g/mol. Molecular Formula: C9H14O7. SMILES: COC(=O)CC(CC(=O)OC)(C(=O)OC)O. InChI: InChI=1S/C9H14O7/c1-14-6(10)4-9(13,8(12)16-3)5-7(11)15-2/h13H,4-5H2,1-3H3. InChIKey: HDDLVZWGOPWKFW-UHFFFAOYSA-N. Boiling Point: 285.0 ?. Melting Point: 79.3 ?. | |
Trimethylolpropane Quick inquiry Where to buy | Trimethylolpropane. Uses: DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;COLOURLESS-TO-WHITE HYGROSCOPIC CRYSTALS OR PELLETS. Group: Polymers; Chemical Resins. IUPAC Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol. Molecular Weight: 134.17g/mol. Molecular Formula: C6H14O3;C6H14O3;C6H14O3. SMILES: CCC(CO)(CO)CO. InChI: InChI=1S/C6H14O3/c1-2-6(3-7,4-8)5-9/h7-9H,2-5H2,1H3. InChIKey: ZJCCRDAZUWHFQH-UHFFFAOYSA-N. Boiling Point: 160 ? @ 5 MM HG;292-297 ?. Melting Point: 58 ?;58 ?. Flash Point: 172 ? c.c. Density: 1.084 g/cm³. Solubility: SOL IN ALL PROP IN WATER, ALCOHOL; INSOL IN BENZENE, CARBON TETRACHLORIDE;Solubility in water at 20 ?: miscible. | |
Trimethylol Propane Quick inquiry Where to buy | Trimethylol Propane. Uses: DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;COLOURLESS-TO-WHITE HYGROSCOPIC CRYSTALS OR PELLETS. Group: Polymers. IUPAC Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol. Molecular Weight: 134.17g/mol. Molecular Formula: C6H14O3;C6H14O3;C6H14O3. SMILES: CCC(CO)(CO)CO. InChI: InChI=1S/C6H14O3/c1-2-6(3-7,4-8)5-9/h7-9H,2-5H2,1H3. InChIKey: ZJCCRDAZUWHFQH-UHFFFAOYSA-N. Boiling Point: 160 ? @ 5 MM HG;292-297 ?. Melting Point: 58 ?;58 ?. Flash Point: 172 ? c.c. Density: 1.084 g/cm³. Solubility: SOL IN ALL PROP IN WATER, ALCOHOL; INSOL IN BENZENE, CARBON TETRACHLORIDE;Solubility in water at 20 ?: miscible. | |
Trimethylolpropane Diallyl Ether Quick inquiry Where to buy | Trimethylolpropane Diallyl Ether. Uses: Liquid; PelletsLargeCrystals. Group: Polymers. IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butan-1-ol. Molecular Weight: 214.3g/mol. Molecular Formula: C12H22O3. SMILES: CCC(CO)(COCC=C)COCC=C. InChI: InChI=1S/C12H22O3/c1-4-7-14-10-12(6-3,9-13)11-15-8-5-2/h4-5,13H,1-2,6-11H2,3H3. InChIKey: BDKDHWOPFRTWPP-UHFFFAOYSA-N. | |
Trimethylolpropane Monoallyl Ether Quick inquiry Where to buy | Trimethylolpropane Monoallyl Ether. Uses: Liquid. Group: Polymers. IUPAC Name: 2-ethyl-2-(prop-2-enoxymethyl)propane-1,3-diol. Molecular Weight: 174.24g/mol. Molecular Formula: C9H18O3. SMILES: CCC(CO)(CO)COCC=C. InChI: InChI=1S/C9H18O3/c1-3-5-12-8-9(4-2,6-10)7-11/h3,10-11H,1,4-8H2,2H3. InChIKey: LZDXRPVSAKWYDH-UHFFFAOYSA-N. | |
Trimethylol Propane Polyglycidyl Ether Quick inquiry Where to buy | Trimethylol Propane Polyglycidyl Ether. Group: Polymers. | |
Trimethylolpropane propoxylate triacrylate Quick inquiry Where to buy | Trimethylolpropane propoxylate triacrylate. Group: Polymers. CAS No. 53879-54-2. | |
Trimethylolpropane tris(2-methyl-1-aziridinepropionate) Quick inquiry Where to buy | Trimethylolpropane tris(2-methyl-1-aziridinepropionate) Alternative Names: Trimethylolpropane tris(2-methyl-1-aziridinepropionate). CAS No. 64265-57-2. IUPAC Name: [2-[3-(2-methylaziridin-1-yl)propanoyloxy]-2-[3-(2-methylaziridin-1-yl)propanoyloxymethyl]butyl]3-(2-methylaziridin-1-yl)propanoate. Molecular Weight: 467.6. Molecular Formula: C24H41N3O6. SMILES: CCC (COC (=O)CCN1CC1C) (COC (=O)CCN2CC2C)OC (=O)CCN3CC3C. | |
Trimethyl phosphite Quick inquiry Where to buy | Trimethyl phosphite. Uses: Trimethyl phosphite appears as a clear colorless liquid with a strong foul odor. Flash point 99°F. Denser than water and insoluble in water. Vapors heavier than air. Used to make other chemicals.;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid with a distinctive, pungent odor.;Colorless liquid with a distinctive, pungent odor. Group: PVC Stabilizers. IUPAC Name: trimethyl phosphite. Molecular Weight: 124.08g/mol. Molecular Formula: C3H9O3P;(CH3O)3P;C3H9O3P. SMILES: COP(OC)OC. InChI: InChI=1S/C3H9O3P/c1-4-7(5-2)6-3/h1-3H3. InChIKey: CYTQBVOFDCPGCX-UHFFFAOYSA-N. Boiling Point: 232 °F at 760 mm Hg (USCG, 1999);111.5 ?;110 ?;111.5 ?;232°F;232°F. Melting Point: -108 °F (USCG, 1999);-78 ?;-78 ?;-108°F;-108°F. Flash Point: 82 °F (USCG, 1999);28 ? (82 °F) - closed cup;130 °F (54 ?) (open cup);23 ? c.c.;82°F;82°F. Density: 1.046 at 68 °F (USCG, 1999);1.0518 g/cu cm at 20 ?;Relative density (water = 1): 1.1;1.046;1.05. Solubility: Reacts with water (NIOSH, 2016);Reacts (hydrolyzes) with water;Very soluble in ethanol, ether;Soluble in hexane, benzene, acetone, carbon tetrachloride, and kerosene;Solubility in water: reaction;Reacts. | |
TRI-n-BUTYLCHLOROGERMANE, tech-90 Quick inquiry Where to buy | TRI-n-BUTYLCHLOROGERMANE, tech-90. CAS No. 2117-36-4. Molecular Weight: 279.38. Molecular Formula: C12H27ClGe. | |
TRI(N-OCTYL-N-DECYL) TRIMELLITATE Quick inquiry Where to buy | Colorless Liquid. Alternative Names: 1,2,4-Benzoltricarbonsure, Decyloctylester. CAS No. 67989-23-5. Molecular Weight: 1177.72. Molecular Formula: C72H120O12. | |
Trioctyl Citrate (TOC) Quick inquiry Where to buy | Trioctyl Citrate (TOC). Group: Plasticizers; Resin Additives. | |
Trioctyl Phosphite (mixture) Quick inquiry Where to buy | Trioctyl Phosphite (mixture). Group: Plastic Additives; Polymerization Additives. CAS No. 3028-88-4. IUPAC Name: trioctyl phosphite. Molecular Weight: 418.6g/mol. Molecular Formula: C24H51O3P. SMILES: CCCCCCCCOP(OCCCCCCCC)OCCCCCCCC. InChI: InChI=1S/C24H51O3P/c1-4-7-10-13-16-19-22-25-28(26-23-20-17-14-11-8-5-2)27-24-21-18-15-12-9-6-3/h4-24H2,1-3H3. InChIKey: QOQNJVLFFRMJTQ-UHFFFAOYSA-N. | |
Trioctyl Trimellitate (TOTM) Quick inquiry Where to buy | Trioctyl Trimellitate (TOTM). Group: Plasticizers; Resin Additives. | |
Trioleyl Phosphite (so called) Quick inquiry Where to buy | Trioleyl Phosphite (so called). Group: Plastic Additives; Polymerization Additives. CAS No. 13023-13-7. IUPAC Name: tris(octadec-9-enyl) phosphite. Molecular Weight: 833.4g/mol. Molecular Formula: C54H105O3P. SMILES: CCCCCCCCC=CCCCCCCCCOP (OCCCCCCCCC=CCCCCCCCC) OCCCCCCCCC=CCCCCCCCC. InChI: InChI=1S/C54H105O3P/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-58(56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h25-30H,4-24,31-54H2,1-3H3. InChIKey: QULKPMBZSVVAJM-UHFFFAOYSA-N. | |
Tri-o-tolyl Phosphite Quick inquiry Where to buy | Tri-o-tolyl Phosphite. Group: Plastic Additives; Polymerization Additives. CAS No. 2622-8-4. IUPAC Name: tris(2-methylphenyl) phosphite. Molecular Weight: 352.4g/mol. Molecular Formula: C21H21O3P. SMILES: CC1=CC=CC=C1OP (OC2=CC=CC=C2C)OC3=CC=CC=C3C. InChI: InChI=1S/C21H21O3P/c1-16-10-4-7-13-19(16)22-25(23-20-14-8-5-11-17(20)2)24-21-15-9-6-12-18(21)3/h4-15H,1-3H3. InChIKey: BKHZQJRTFNFCTG-UHFFFAOYSA-N. | |
Triphenylmethylium Tetrakis(pentafluorophenyl)borate Quick inquiry Where to buy | Triphenylmethylium Tetrakis(pentafluorophenyl)borate. Uses: DryPowder. Group: Polymerization Catalysts; Polymerization Reagents. CAS No. 136040-19-2. IUPAC Name: diphenylmethylbenzene;tetrakis(2, 3, 4, 5, 6-pentafluorophenyl)boranuide. Molecular Weight: 922.4g/mol. Molecular Formula: C43H15BF20. SMILES: [B-] (C1=C (C (=C (C (=C1F)F)F)F)F) (C2=C (C (=C (C (=C2F)F)F)F)F) (C3=C (C (=C (C (=C3F)F)F)F)F)C4=C (C (=C (C (=C4F)F)F)F)F. C1=CC=C (C=C1)[C+] (C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C24BF20.C19H15/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h;1-15H/q-1;+1. InChIKey: TZOSNOQHGGONMD-UHFFFAOYSA-N. |