Alfa Chemistry Materials 4 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| Titanium(IV) oxide, brookite | Titanium(IV) oxide, brookite. CAS No. 12188-41-9. |  |
| Titanium Molybdenum Alloy | Titanium Molybdenum Alloy. | |
| Titanium Niobium Alloy | Titanium Niobium Alloy. | |
| Titanium Oxide nanowire type B(D: 10nm L:10 micron) | Titanium dioxide is an odorless white powder. Tasteless. pH 7.5. Occurs in three crystalline forms. (NTP, 1992);Liquid;DryPowder; Liquid; OtherSolid;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals, Liquid; DryPowder, WetSolid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; WetSolid; WetSolid, Liquid;White to slightly coloured powder;COLOURLESS-TO-WHITE CRYSTALLINE POWDER.;White, odorless powder.;White, odorless powder. CAS No. 1317-80-2. Molecular formula: TiO2;TiO2;TiO2;O2Ti. Mole weight: 79.87g/mol. IUPAC Name: dioxotitanium. SMILES: O=[Ti]=O. InChI: InChI=1S/2O.Ti. | |
| Titanium Platinum Alloy | Titanium Platinum Alloy. | |
| Titanyl Phthalocyanine (purified by sublimation) | Alfa Chemistry offers Titanyl Phthalocyanine (purified by sublimation) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: TiOPc (purified by sublimation). Oxo(phthalocyaninato)titanium (purified by sublimation). CAS No. 26201-32-1. Molecular formula: C32H16N8OTi. Mole weight: 576.4. Purity: >95.0%HPLC. InChI: InChI=1S/C32H16N8.O.Ti/c1-2-10-18-17(9-1)25-33-26(18)38-28-21-13-5-6-14-22(21)30(35-28)40-32-24-16-8-7-15-23(24)31(36-32)39-29-20-12-4-3-11-19(20)27(34-29)37-25;;/h1-16H;;/q-2;;+2. | |
| TNBT Diformazan, AR | TNBT Diformazan, AR. CAS No. 19333-63-2. Molecular formula: C40H30N12O10. Mole weight: 838.7g/mol. IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-[[(Z)-N-(4-nitroanilino)-C-(4-nitrophenyl)carbonimidoyl]diazenyl]phenyl]phenyl]imino-4-nitro-N'-(4-nitroanilino)benzenecarboximidamide. SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=NC(=NNC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-])OC)N=NC(=NNC5=CC=C(C=C5)[N+](=O)[O-])C6=CC=C(C=C6)[N+](=O)[O-]. InChI: InChI=1S/C40H30N12O10/c1-61-37-23-27(7-21-35(37)43-47-39(25-3-13-31(14-4-25)49(53)54)45-41-29-9-17-33(18-10-29)51(57)58)28-8-22-36(38(24-28)62-2)44-48-40(26-5-15-32(16-6-26)50(55)56)46-42-30-11-19-34(20-12-30)52(59)60/h3-24,41-42H,1-2H3/b45-39-,46-40-,47-43?,48-44?. | |
| Toluene-3,4-dithiol | Toluene-3,4-dithiol. CAS No. 496-74-2. Molecular formula: C7H8S2. Mole weight: 156.3g/mol. IUPAC Name: 4-methylbenzene-1,2-dithiol. SMILES: CC1=CC(=C(C=C1)S)S. InChI: InChI=1S/C7H8S2/c1-5-2-3-6(8)7(9)4-5/h2-4,8-9H,1H3. | |
| (Toluene-3,4-dithiolato)zinc(II) | (Toluene-3,4-dithiolato)zinc(II). Alternative Names: Zinc Dithiol. CAS No. 29726-21-4. Molecular formula: C7H6S2Zn. Mole weight: 219.63. Purity: >95.0%(T). IUPAC Name: zinc;4-methylbenzene-1,2-dithiolate. SMILES: CC1=CC(=C(C=C1)[S-])[S-].[Zn+2]. InChI: InChI=1S/C7H8S2.Zn/c1-5-2-3-6(8)7(9)4-5;/h2-4,8-9H,1H3. | |
| (Toluene-3,4-dithiolato)zinc(II), ≥95% | (Toluene-3,4-dithiolato)zinc(II), ≥95%. CAS No. 29726-21-4. Molecular formula: C7H6S2Zn. Mole weight: 219.6g/mol. IUPAC Name: zinc;4-methylbenzene-1,2-dithiolate. SMILES: CC1=CC(=C(C=C1)[S-])[S-].[Zn+2]. InChI: InChI=1S/C7H8S2.Zn/c1-5-2-3-6(8)7(9)4-5;/h2-4,8-9H,1H3;/q;+2/p-2. | |
| trans-4'-(3,4-Difluorophenyl)bicyclohexyl-4-one | trans-4'-(3,4-Difluorophenyl)bicyclohexyl-4-one. CAS No. 147622-85-3. Molecular formula: C18H22F2O. Mole weight: 292.37. Purity: >98.0%(GC). IUPAC Name: 4-[4-(3,4-difluorophenyl)cyclohexyl]cyclohexan-1-one. SMILES: C1CC(CCC1C2CCC(=O)CC2)C3=CC(=C(C=C3)F)F. InChI: InChI=1S/C18H22F2O/c19-17-10-7-15(11-18(17)20)14-3-1-12(2-4-14)13-5-8-16(21)9-6-13/h7,10-14H,1-6,8-9H2. | |
| trans-4-(3,4-Difluorophenyl)-trans-4'-ethylbicyclohexane | trans-4-(3,4-Difluorophenyl)-trans-4'-ethylbicyclohexane. Alternative Names: trans,trans-4-(3,4-Difluorophenyl)-4'-ethylbicyclohexyl. CAS No. 118164-50-4. Molecular formula: C20H28F2. Mole weight: 306.44. Purity: >97.0%(GC). IUPAC Name: 4-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2-difluorobenzene. SMILES: CCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F. InChI: InChI=1S/C20H28F2/c1-2-14-3-5-15(6-4-14)16-7-9-17(10-8-16)18-11-12-19(21)20(22)13-18/h11-17H,2-10H2,1H3. | |
| trans-4'-(4-Amylcyclohexyl)biphenyl-4-carbonitrile | trans-4'-(4-Amylcyclohexyl)biphenyl-4-carbonitrile. Alternative Names: trans-4'-(4-Pentylcyclohexyl)biphenyl-4-carbonitrile trans-4-[4-(4-Amylcyclohexyl)phenyl]benzonitrile trans-4-[4-(4-Pentylcyclohexyl)phenyl]benzonitrile trans-4-Cyano-4'-(4-amylcyclohexyl)biphenyl trans-4-Cyano-4'-(4-pentylcyclohexyl)biphenyl. CAS No. 68065-81-6. Molecular formula: C24H29N. Mole weight: 331.50. Purity: >98.0%(GC). IUPAC Name: 4-[4-(4-pentylcyclohexyl)phenyl]benzonitrile. SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N. InChI: InChI=1S/C24H29N/c1-2-3-4-5-19-6-10-21(11-7-19)23-14-16-24(17-15-23)22-12-8-20(18-25)9-13-22/h8-9,12-17,19,21H,2-7,10-11H2,1H3. | |
| Trans-4-Butylcyclohexanecarboxylic Acid | Trans-4-Butylcyclohexanecarboxylic Acid. Alternative Names: 4-N-Butylcyclohexanecarboxylic Acid. CAS No. 38289-28-0. Molecular formula: C11H20O2. Mole weight: 184.27. Purity: 99%+. IUPAC Name: 4-butylcyclohexane-1-carboxylic acid. SMILES: CCCCC1CCC(CC1)C(=O)O. InChI: InChI=1S/C11H20O2/c1-2-3-4-9-5-7-10(8-6-9)11(12)13/h9-10H,2-8H2,1H3,(H,12,13). | |
| trans-4-Hydroxycyclohexanecarboxylic Acid | Solid. Alternative Names: Trans-1-carboxy-4-hydroxycyclohexane. CAS No. 3685-26-5. Molecular formula: C7H12O3. Mole weight: 144.17. Purity: 98%. IUPAC Name: 4-Hydroxycyclohexane-1-carboxylic acid. SMILES: C1CC(CCC1C(=O)O)O. InChI: InChI=1S/C7H12O3/c8-6-3-1-5(2-4-6)7(9)10/h5-6,8H,1-4H2,(H,9,10). | |
| Trans-4-Methylcyclohexanecarboxylic Acid | Trans-4-Methylcyclohexanecarboxylic Acid. Alternative Names: 4-Methyl-1-Cyclohexanecarboxylic Acid. CAS No. 13064-83-0. Molecular formula: C8H14O2. Mole weight: 142.2. Purity: 95%+. IUPAC Name: 4-methylcyclohexane-1-carboxylic acid. SMILES: CCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N. InChI: InChI=1S/C8H14O2/c1-6-2-4-7(5-3-6)8(9)10/h6-7H,2-5H2,1H3,(H,9,10). | |
| Trans-4-Pentylcyclohexanecarboxylic Acid | Trans-4-Pentylcyclohexanecarboxylic Acid. Alternative Names: 4-Pentylcyclohexanecarboxylic Acid. CAS No. 38289-29-1. Molecular formula: C12H22O2. Mole weight: 198.3. Purity: 95%+. IUPAC Name: 4-pentylcyclohexane-1-carboxylic acid. SMILES: CCCCCC1CCC(CC1)C(=O)O. InChI: InChI=1S/C12H22O2/c1-2-3-4-5-10-6-8-11(9-7-10)12(13)14/h10-11H,2-9H2,1H3,(H,13,14). | |
| Trans-4-Propylcyclohexanecarboxylic Acid | Trans-4-Propylcyclohexanecarboxylic Acid. Alternative Names: Trans-4-(Prop-1-Yl)Cyclohexanecarboxylic Acid. CAS No. 38289-27-9. Molecular formula: C10H18O2. Mole weight: 170.25. Purity: 99%+. IUPAC Name: 4-propylcyclohexane-1-carboxylic acid. SMILES: CCCC1CCC(CC1)C(=O)O. InChI: InChI=1S/C10H18O2/c1-2-3-8-4-6-9(7-5-8)10(11)12/h8-9H,2-7H2,1H3,(H,11,12). | |
| trans-4-Propylcyclohexyl trans,trans-4'-Propylbicyclohexyl-4-carboxylate | trans-4-Propylcyclohexyl trans,trans-4'-Propylbicyclohexyl-4-carboxylate. Alternative Names: trans,trans-4'-Propylbicyclohexyl-4-carboxylic Acid trans-4-Propylcyclohexyl Ester. CAS No. 83242-83-5. Molecular formula: C25H44O2. Mole weight: 376.63. Purity: >98.0%(GC). IUPAC Name: (4-propylcyclohexyl) 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate. SMILES: CCCC1CCC(CC1)C2CCC(CC2)C(=O)OC3CCC(CC3)CCC. InChI: InChI=1S/C25H44O2/c1-3-5-19-7-11-21(12-8-19)22-13-15-23(16-14-22)25(26)27-24-17-9-20(6-4-2)10-18-24/h19-24H,3-18H2,1-2H3. | |
| trans-Cinnamic Acid Zone Refined (number of passes:40) | Solid;Solid;White crystalline scales, honey floral odour. CAS No. 140-10-3. Molecular formula: C9H8O2;C9H8O2. Mole weight: 148.16g/mol. IUPAC Name: (E)-3-phenylprop-2-enoic acid. SMILES: C1=CC=C(C=C1)C=CC(=O)O. InChI: InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+. | |
| trans-Ferulic Acid (purified by sublimation) | Solid. CAS No. 537-98-4. Molecular formula: C10H10O4;C10H10O4. Mole weight: 194.18g/mol. IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid. SMILES: COC1=C(C=CC(=C1)C=CC(=O)O)O. InChI: InChI=1S/C10H10O4/c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)/b5-3+. | |
| trans,trans-3,4,5-Trifluoro-4'-(4'-pentylbicyclohexyl-4-yl)biphenyl | trans,trans-3,4,5-Trifluoro-4'-(4'-pentylbicyclohexyl-4-yl)biphenyl. CAS No. 137529-43-2. Molecular formula: C29H37F3. Mole weight: 442.61. Purity: >98.0%(GC). IUPAC Name: 1,2,3-trifluoro-5-[4-[4-(4-pentylcyclohexyl)cyclohexyl]phenyl]benzene. SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C4=CC(=C(C(=C4)F)F)F. InChI: InChI=1S/C29H37F3/c1-2-3-4-5-20-6-8-21(9-7-20)22-10-12-23(13-11-22)24-14-16-25(17-15-24)26-18-27(30)29(32)28(31)19-26/h14-23H,2-13H2,1H3. | |
| trans,trans-3,4,5-Trifluoro-4'-(4'-propylbicyclohexyl-4-yl)biphenyl | trans,trans-3,4,5-Trifluoro-4'-(4'-propylbicyclohexyl-4-yl)biphenyl. Alternative Names: 3,4,5-Trifluoro-4'-((trans,trans)-4'-propyl-[1,1'-bi(cyclohexan)]-4-yl)-1,1'-biphenyl. CAS No. 137529-41-0. Molecular formula: C27H33F3. Mole weight: 414.56. Purity: >98.0%(GC). IUPAC Name: 1,2,3-trifluoro-5-[4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]benzene. SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C4=CC(=C(C(=C4)F)F)F. InChI: InChI=1S/C27H33F3/c1-2-3-18-4-6-19(7-5-18)20-8-10-21(11-9-20)22-12-14-23(15-13-22)24-16-25(28)27(30)26(29)17-24/h12-21H,2-11H2,1H3. | |
| trans,trans-4-(2,3-Difluoro-4-methylphenyl)-4'-ethylbicyclohexyl | trans,trans-4-(2,3-Difluoro-4-methylphenyl)-4'-ethylbicyclohexyl. CAS No. 174350-08-4. Molecular formula: C21H30F2. Mole weight: 320.47. Purity: >98.0%(GC). IUPAC Name: 1-[4-(4-ethylcyclohexyl)cyclohexyl]-2,3-difluoro-4-methylbenzene. SMILES: CCC1CCC(CC1)C2CCC(CC2)C3=C(C(=C(C=C3)C)F)F. InChI: InChI=1S/C21H30F2/c1-3-15-5-7-16(8-6-15)17-9-11-18(12-10-17)19-13-4-14(2)20(22)21(19)23/h4,13,15-18H,3,5-12H2,1-2H3. | |
| trans,trans-4-(3,4-Difluorophenyl)-4'-pentylbicyclohexyl | trans,trans-4-(3,4-Difluorophenyl)-4'-pentylbicyclohexyl. CAS No. 118164-51-5. Molecular formula: C23H34F2. Mole weight: 348.52. Purity: >98.0%(GC). IUPAC Name: 1,2-difluoro-4-[4-(4-pentylcyclohexyl)cyclohexyl]benzene. SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F. InChI: InChI=1S/C23H34F2/c1-2-3-4-5-17-6-8-18(9-7-17)19-10-12-20(13-11-19)21-14-15-22(24)23(25)16-21/h14-20H,2-13H2,1H3. | |
| trans,trans-4-(3,4-Difluorophenyl)-4'-propylbicyclohexyl | trans,trans-4-(3,4-Difluorophenyl)-4'-propylbicyclohexyl. CAS No. 82832-57-3. Molecular formula: C21H30F2. Mole weight: 320.47. Purity: >98.0%(GC). IUPAC Name: 1,2-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene. SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F. InChI: InChI=1S/C21H30F2/c1-2-3-15-4-6-16(7-5-15)17-8-10-18(11-9-17)19-12-13-20(22)21(23)14-19/h12-18H,2-11H2,1H3. | |
| trans,trans-4-(3,4-Difluorophenyl)-4'-vinylbicyclohexyl | trans,trans-4-(3,4-Difluorophenyl)-4'-vinylbicyclohexyl. CAS No. 142400-92-8. Molecular formula: C20H26F2. Mole weight: 304.42. Purity: >98.0%(GC). IUPAC Name: 4-[4-(4-ethenylcyclohexyl)cyclohexyl]-1,2-difluorobenzene. SMILES: C=CC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F. InChI: InChI=1S/C20H26F2/c1-2-14-3-5-15(6-4-14)16-7-9-17(10-8-16)18-11-12-19(21)20(22)13-18/h2,11-17H,1,3-10H2. | |
| trans,trans-4'-(3-Butenyl)-4-(3,4-difluorophenyl)bicyclohexyl | trans,trans-4'-(3-Butenyl)-4-(3,4-difluorophenyl)bicyclohexyl. CAS No. 155266-68-5. Molecular formula: C22H30F2. Mole weight: 332.48. Purity: >98.0%(GC). IUPAC Name: 4-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-1,2-difluorobenzene. SMILES: C=CCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F. InChI: InChI=1S/C22H30F2/c1-2-3-4-16-5-7-17(8-6-16)18-9-11-19(12-10-18)20-13-14-21(23)22(24)15-20/h2,13-19H,1,3-12H2. | |
| trans,trans-4'-(3-Butenyl)-4-(p-tolyl)bicyclohexyl | trans,trans-4'-(3-Butenyl)-4-(p-tolyl)bicyclohexyl. Alternative Names: trans,trans-4'-(3-Butenyl)-4-(4-methylphenyl)bicyclohexyl. CAS No. 129738-42-7. Molecular formula: C23H34. Mole weight: 310.53. Purity: >98.0%(GC). IUPAC Name: 1-[4-(4-but-3-enylcyclohexyl)cyclohexyl]-4-methylbenzene. SMILES: CC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)CCC=C. InChI: InChI=1S/C23H34/c1-3-4-5-19-8-12-21(13-9-19)23-16-14-22(15-17-23)20-10-6-18(2)7-11-20/h3,6-7,10-11,19,21-23H,1,4-5,8-9,12-17H2,2H3. | |
| trans,trans-4-(4-Ethoxy-2,3-difluorophenyl)-4'-propylbicyclohexyl | trans,trans-4-(4-Ethoxy-2,3-difluorophenyl)-4'-propylbicyclohexyl. CAS No. 123560-48-5. Molecular formula: C23H34F2O. Mole weight: 364.52. Purity: >98.0%(GC). IUPAC Name: 1-ethoxy-2,3-difluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene. SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=C(C(=C(C=C3)OCC)F)F. InChI: InChI=1S/C23H34F2O/c1-3-5-16-6-8-17(9-7-16)18-10-12-19(13-11-18)20-14-15-21(26-4-2)23(25)22(20)24/h14-19H,3-13H2,1-2H3. | |
| trans,trans-4-(4-Methylphenyl)-4'-vinylbicyclohexyl | trans,trans-4-(4-Methylphenyl)-4'-vinylbicyclohexyl. Alternative Names: trans,trans-4-(p-Tolyl)-4'-vinylbicyclohexyl. CAS No. 155041-85-3. Molecular formula: C21H30. Mole weight: 282.47000000000003. Purity: >98.0%(GC). IUPAC Name: 1-[4-(4-ethenylcyclohexyl)cyclohexyl]-4-methylbenzene. SMILES: CC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)C=C. InChI: InChI=1S/C21H30/c1-3-17-6-10-19(11-7-17)21-14-12-20(13-15-21)18-8-4-16(2)5-9-18/h3-5,8-9,17,19-21H,1,6-7,10-15H2,2H3. | |
| trans,trans-4'-Butyl-4-(3,4-difluorophenyl)bicyclohexyl | trans,trans-4'-Butyl-4-(3,4-difluorophenyl)bicyclohexyl. CAS No. 82832-58-4. Molecular formula: C22H32F2. Mole weight: 334.49. Purity: >98.0%(GC). IUPAC Name: 4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene. SMILES: CCCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F. InChI: InChI=1S/C22H32F2/c1-2-3-4-16-5-7-17(8-6-16)18-9-11-19(12-10-18)20-13-14-21(23)22(24)15-20/h13-19H,2-12H2,1H3. | |
| trans,trans-4-Butyl-4'-vinylbicyclohexyl | trans,trans-4-Butyl-4'-vinylbicyclohexyl. CAS No. 153429-47-1. Molecular formula: C18H32. Mole weight: 248.45. Purity: >98.0%(GC). IUPAC Name: 1-butyl-4-(4-ethenylcyclohexyl)cyclohexane. SMILES: CCCCC1CCC(CC1)C2CCC(CC2)C=C. InChI: InChI=1S/C18H32/c1-3-5-6-16-9-13-18(14-10-16)17-11-7-15(4-2)8-12-17/h4,15-18H,2-3,5-14H2,1H3. | |
| trans,trans-4-[(E)-1-Propenyl]-4'-propylbicyclohexyl | trans,trans-4-[(E)-1-Propenyl]-4'-propylbicyclohexyl. CAS No. 279246-65-0. Molecular formula: C18H32. Mole weight: 248.45. Purity: >98.0%(GC). IUPAC Name: 1-[(E)-prop-1-enyl]-4-(4-propylcyclohexyl)cyclohexane. SMILES: CCCC1CCC(CC1)C2CCC(CC2)C=CC. InChI: InChI=1S/C18H32/c1-3-5-15-7-11-17(12-8-15)18-13-9-16(6-4-2)10-14-18/h3,5,15-18H,4,6-14H2,1-2H3/b5-3+. | |
| trans,trans-4'-Ethyl-4-(3,4,5-trifluorophenyl)bicyclohexyl | trans,trans-4'-Ethyl-4-(3,4,5-trifluorophenyl)bicyclohexyl. CAS No. 139215-80-8. Molecular formula: C20H27F3. Mole weight: 324.43. Purity: >98.0%(GC). IUPAC Name: 5-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2,3-trifluorobenzene. SMILES: CCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)F)F. InChI: InChI=1S/C20H27F3/c1-2-13-3-5-14(6-4-13)15-7-9-16(10-8-15)17-11-18(21)20(23)19(22)12-17/h11-16H,2-10H2,1H3. | |
| trans,trans-4'-Ethyl-4-(4-trifluoromethoxyphenyl)bicyclohexyl | trans,trans-4'-Ethyl-4-(4-trifluoromethoxyphenyl)bicyclohexyl. CAS No. 135734-59-7. Molecular formula: C21H29F3O. Mole weight: 354.46. Purity: >98.0%(GC). IUPAC Name: 1-[4-(4-ethylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene. SMILES: CCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)OC(F)(F)F. InChI: InChI=1S/C12H8N2O2/c15-7-9-1-3-11(13-5-9)12-4-2-10(8-16)6-14-12/h1-8H. | |
| trans,trans-4'-Ethylbicyclohexyl-4-carboxylic Acid | trans,trans-4'-Ethylbicyclohexyl-4-carboxylic Acid. Alternative Names: trans,trans-4'-Ethyl-1,1'-bicyclohexane-4-carboxylic Acid. CAS No. 84976-67-0. Molecular formula: C15H26O2. Mole weight: 238.37. Purity: >98.0%(GC)(T). IUPAC Name: 4-(4-ethylcyclohexyl)cyclohexane-1-carboxylic acid. SMILES: CCC1CCC(CC1)C2CCC(CC2)C(=O)O. InChI: InChI=1S/C15H26O2/c1-2-11-3-5-12(6-4-11)13-7-9-14(10-8-13)15(16)17/h11-14H,2-10H2,1H3,(H,16,17). | |
| trans,trans-4-Methoxy-4'-propyl-1,1'-bicyclohexyl | trans,trans-4-Methoxy-4'-propyl-1,1'-bicyclohexyl. Alternative Names: trans,trans-4-Methoxy-4'-propyl-1,1'-bicyclohexane. CAS No. 97398-80-6. Molecular formula: C16H30O. Mole weight: 238.42. Purity: >98.0%(GC). IUPAC Name: 1-methoxy-4-(4-propylcyclohexyl)cyclohexane. SMILES: CCCC1CCC(CC1)C2CCC(CC2)OC. InChI: InChI=1S/C16H30O/c1-3-4-13-5-7-14(8-6-13)15-9-11-16(17-2)12-10-15/h13-16H,3-12H2,1-2H3. | |
| trans,trans-4'-Pentyl-4-(3,4,5-trifluorophenyl)bicyclohexyl | trans,trans-4'-Pentyl-4-(3,4,5-trifluorophenyl)bicyclohexyl. Alternative Names: trans,trans-4'-Amyl-4-(3,4,5-trifluorophenyl)bicyclohexyl. CAS No. 137644-54-3. Molecular formula: C23H33F3. Mole weight: 366.51. Purity: >98.0%(GC). IUPAC Name: 1,2,3-trifluoro-5-[4-(4-pentylcyclohexyl)cyclohexyl]benzene. SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)F)F. InChI: InChI=1S/C23H33F3/c1-2-3-4-5-16-6-8-17(9-7-16)18-10-12-19(13-11-18)20-14-21(24)23(26)22(25)15-20/h14-19H,2-13H2,1H3. | |
| trans,trans-4-Pentyl-4'-vinylbicyclohexyl | trans,trans-4-Pentyl-4'-vinylbicyclohexyl. Alternative Names: trans,trans-4-Amyl-4'-vinylbicyclohexyl. CAS No. 129738-34-7. Molecular formula: C19H34. Mole weight: 262.48. Purity: >98.0%(GC). IUPAC Name: 1-ethenyl-4-(4-pentylcyclohexyl)cyclohexane. SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)C=C. InChI: InChI=1S/C19H34/c1-3-5-6-7-17-10-14-19(15-11-17)18-12-8-16(4-2)9-13-18/h4,16-19H,2-3,5-15H2,1H3. | |
| trans,trans-4'-Pentylbicyclohexyl-4-carboxylic Acid | trans,trans-4'-Pentylbicyclohexyl-4-carboxylic Acid. CAS No. 65355-33-1. Molecular formula: C18H32O2. Mole weight: 280.4g/mol. IUPAC Name: 4-(4-pentylcyclohexyl)cyclohexane-1-carboxylic acid. SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)C(=O)O. InChI: InChI=1S/C18H32O2/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(13-11-16)18(19)20/h14-17H,2-13H2,1H3,(H,19,20). | |
| trans,trans-4'-Propyl-4-(3,4,5-trifluorophenyl)bicyclohexyl | trans,trans-4'-Propyl-4-(3,4,5-trifluorophenyl)bicyclohexyl. CAS No. 131819-23-3. Molecular formula: C21H29F3. Mole weight: 338.46. Purity: >98.0%(GC). IUPAC Name: 1,2,3-trifluoro-5-[4-(4-propylcyclohexyl)cyclohexyl]benzene. SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)F)F. InChI: InChI=1S/C21H29F3/c1-2-3-14-4-6-15(7-5-14)16-8-10-17(11-9-16)18-12-19(22)21(24)20(23)13-18/h12-17H,2-11H2,1H3. | |
| trans,trans-4'-Propyl-4-(4-trifluoromethoxyphenyl)bicyclohexyl | trans,trans-4'-Propyl-4-(4-trifluoromethoxyphenyl)bicyclohexyl. CAS No. 133937-72-1. Molecular formula: C22H31F3O. Mole weight: 368.48. Purity: >98.0%(GC). IUPAC Name: 1-[4-(4-propylcyclohexyl)cyclohexyl]-4-(trifluoromethoxy)benzene. SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)OC(F)(F)F. InChI: InChI=1S/C22H31F3O/c1-2-3-16-4-6-17(7-5-16)18-8-10-19(11-9-18)20-12-14-21(15-13-20)26-22(23,24)25/h12-19H,2-11H2,1H3. | |
| trans,trans-4'-Propyl-4-(p-tolyl)bicyclohexyl | trans,trans-4'-Propyl-4-(p-tolyl)bicyclohexyl. Alternative Names: trans,trans-4'-Propyl-4-(4-methylphenyl)bicyclohexyl. CAS No. 84656-75-7. Molecular formula: C22H34. Mole weight: 298.51. Purity: >98.0%(GC). IUPAC Name: 1-methyl-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene. SMILES: CCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C. InChI: InChI=1S/C22H34/c1-3-4-18-7-11-20(12-8-18)22-15-13-21(14-16-22)19-9-5-17(2)6-10-19/h5-6,9-10,18,20-22H,3-4,7-8,11-16H2,1-2H3. | |
| trans,trans-4-Propyl-4'-vinylbicyclohexyl | trans,trans-4-Propyl-4'-vinylbicyclohexyl. CAS No. 116020-44-1. Molecular formula: C17H30. Mole weight: 234.43. Purity: >98.0%(GC). IUPAC Name: 1-ethenyl-4-(4-propylcyclohexyl)cyclohexane. SMILES: CCCC1CCC(CC1)C2CCC(CC2)C=C. InChI: InChI=1S/C17H30/c1-3-5-15-8-12-17(13-9-15)16-10-6-14(4-2)7-11-16/h4,14-17H,2-3,5-13H2,1H3. | |
| Triacetoxymethylsilane | Liquid. Alternative Names: MethyltriacetoxysilaneApk1APK1(silanederivative)K10SMethylsilanetrioltriacetateMethylsilanetriylTriacetateMethylsilantriyltriacetatMethyltrihydroxysilanetriacetateNsc139845Silane,Methyltriacetoxy-SeemoresynymsSilanetriol,1-methyl-,1,1,1-triacetateSim6519.0TriacetatedemethylsilanetriyleTriacetatoDeMetilsilatriiloTsl8180. CAS No. 4253-34-3. Molecular formula: C7H12O6Si. Mole weight: 220.25g/mol. IUPAC Name: [diacetyloxy(methyl)silyl] acetate. SMILES: CC(=O)O[Si](C)(OC(=O)C)OC(=O)C. InChI: InChI=1S/C7H12O6Si/c1-5(8)11-14(4,12-6(2)9)13-7(3)10/h1-4H3. | |
| Triacetyl-beta-cyclodextrin | Triacetyl-beta-cyclodextrin. CAS No. 23739-88-0. Molecular formula: C84H112O56. Mole weight: 2017.8g/mol. IUPAC Name: [(1R,3R,5R,6R,8R,10R,11R,13R,15R,16R,18R,20R,21R,23R,25R,26R,28R,30R,31R,33R,35R,36R,37S,38R,39S,40R,41S,42R,43S,44R,45S,46R,47S,48R,49S)-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecaacetyloxy-10,15,20,25,30,35-hexakis(acetyloxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontan-5-yl]methyl acetate. SMILES: CC(=O)OCC1C2C(C(C(O1)OC3C(OC(C(C3OC(=O)C)OC(=O)C)OC4C(OC(C(C4OC(=O)C)OC(=O)C)OC5C(OC(C(C5OC(=O)C)OC(=O)C)OC6C(OC(C(C6OC(=O)C)OC(=O)C)OC7C(OC(C(C7OC(=O)C)OC(=O)C)OC8C(OC(O2)C(C8OC(=O)C)OC(=O)C)COC(=O)C)COC(=O)C)COC(=O)C)COC(=O)C)COC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C. InChI: InChI=1S/C84H112O56/c1-29(85)106-22-50-57-64(113-36(8)92)71(120-43(15)99)78(127-50)135-58-51(23-107-30(2)86)129-80(73(122-45(17)101)65(58)114-37(9)93)137-60-53(25-109-32(4)88)131-82(75(124-47(19)103)67(60)116-39(11)95)139-62-55(27-111-34(6)90)133-84(77(126-49(21)105)69(62)118-41(13)97)140-63-56(28-112-35(7)91)132-83(76(125-48(20)104)70(63)119-42(14)98)138-61-54(26-110-33(5)89)130-81(74(123-46(18)102)68(61)117-40(12)96)136-59-52(24-108-31(3)87)128-79(134-57)72(121-44(16)100)66(59)115-38(10)94/h50-84H,22-28H2,1-21H3/t50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71+,72+,73+,74+,75+,76+,77+,78-,79-,80-,81-,82- | |
| Triacetyl-Β-Cyclodextrin | Triacetyl-Β-Cyclodextrin. CAS No. 23739-88-0. Molecular formula: C84H112O56. Mole weight: 2017.76. Purity: 97%. IUPAC Name: [(1R,3R,5R,6R,8R,10R,11R,13R,15R,16R,18R,20R,21R,23R,25R,26R,28R,30R,31R,33R,35R,36R,37S,38R,39S,40R,41S,42R,43S,44R,45S,46R,47S,48R,49S)-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecaacetyloxy-10,15,20,25,30,35-hexakis(acetyloxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontan-5-yl]methyl acetate. SMILES: CC(=O)OCC1C2C(C(C(O1)OC3C(OC(C(C3OC(=O)C)OC(=O)C)OC4C(OC(C(C4OC(=O)C)OC(=O)C)OC5C(OC(C(C5OC(=O)C)OC(=O)C)OC6C(OC(C(C6OC(=O)C)OC(=O)C)OC7C(OC(C(C7OC(=O)C)OC(=O)C)OC8C(OC(O2)C(C8OC(=O)C)OC(=O)C)COC(=O)C)COC(=O)C)COC(=O)C)COC(=O)C)COC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C. InChI: InChI=1S/C84H112O56/c1-29(85)106-22-50-57-64(113-36(8)92)71(120-43(15)99)78(127-50)135-58-51(23-107-30(2)86)129-80(73(122-45(17)101)65(58)114-37(9)93)137-60-53(25-109-32(4)88)131-82(75(124-47(19)103)67(60)116-39(11)95)139-62-55(27-111-34(6)90)133-84(77(126-49(21)105)69(62)118-41(13)97)140-63-56(28-112-35(7)91)132-83(76(125-48(20)104)70(63)119-42(14)98)138-61-54(26-110-33(5)89)130-81(74(123-46(18)102)68(61)117-40(12)96)136-59-52(24-108-31(3)87)128-79(134-57)72(121-44(16)100)66(59)115-38(10)94/h50-84H,22-28H2,1-21H3/t50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71+,72+,73+,74+,75+,76+,77+,78-,79 | |
| Triallyl Phosphate | Triallyl Phosphate. Alternative Names: Phosphoric Acid Triallyl Ester. CAS No. 1623-19-4. Molecular formula: C9H15O4P. Mole weight: 218.19. Purity: >96.0%(GC). IUPAC Name: tris(prop-2-enyl) phosphate. SMILES: C=CCOP(=O)(OCC=C)OCC=C. InChI: InChI=1S/C9H15O4P/c1-4-7-11-14(10,12-8-5-2)13-9-6-3/h4-6H,1-3,7-9H2. | |
| Triamyl Phosphate | Triamyl Phosphate. Alternative Names: Phosphoric Acid Triamyl Ester. CAS No. 2528-38-3. Molecular formula: C15H33O4P. Mole weight: 308.39999999999998. Purity: >98.0%(GC). IUPAC Name: tripentyl phosphate. SMILES: CCCCCOP(=O)(OCCCCC)OCCCCC. InChI: InChI=1S/C15H33O4P/c1-4-7-10-13-17-20(16,18-14-11-8-5-2)19-15-12-9-6-3/h4-15H2,1-3H3. | |
| Triangular gold nanoplates solution | Triangular gold nanoplates solution. | |
| Triarylsulfonium hexafluorophosphate sal ts,mixed,50% in propylene carbonat | Triarylsulfonium hexafluorophosphate sal ts,mixed,50% in propylene carbonat. Alternative Names: TRIARYLSULFONIUM HEXAFLUOROPHOSPHATE SAL TS, MIXED,50% IN PROPYLENE CARBONAT;triarylsulfonium hexafluorophosphate salts, mixed;TriarylsulfoniuM hexafluorophosphate salts, Mixed 50% in propylene carbonate. CAS No. 109037-77-6. | |
| Tributylethylphosphonium diethylphosphate,95% | Tributylethylphosphonium diethylphosphate,95%. Alternative Names: 2-cyclohexen-1-yl(tributyl)tin; tributyl(methoxycarbonylmethylene)phosphonium bromide; tributyl(ethoxycarbonylmethyl)phosphonium bromide; tributyl(2-cyclohexenyl)stannane; [Bu3EtP][Et2PO4]; 3-tributylstannylcyclohexene; 2-cyclohexen-1-yl tributylstannane. CAS No. 20445-94-7. Molecular formula: C18H42O4P2. Mole weight: 384.471202. Purity: 96%. IUPAC Name: Tributyl(ethyl)phosphonium diethyl phosphate. | |
| Tributylmethylammonium Bis(trifluoromethanesulfonyl)imide | Tributylmethylammonium bis(trifluoromethylsulfonyl)imide is a class of electrolytic materials that can be used in the fabrication of lithium-ion batteries. Lithium-ion batteries consist of anode, cathode, and electrolyte with a charge-discharge cycle. These materials enable the formation of greener and sustainable batteries for electrical energy storage. Alternative Names: Tributylmethylammonium Bis(trifluoromethanesulfonyl)imide, 405514-94-5, DSSTox_CID_27881, DSSTox_RID_82634, DSSTox_GSID_47905, CTK8B3621, Tox21_200582, ANW-42830, AKOS005762829, NCGC00248746-01, NCGC00258136-01, CAS-405514-94-5, Tributylmethylammonium bis(trifluoromethylsulfonyl)imde. CAS No. 405514-94-5. Molecular formula: C15H30F6N2O4S2. Mole weight: 480.53. Purity: >98.0%(T). IUPAC Name: bis(trifluoromethylsulfonyl)azanide;tributyl(methyl)azanium. SMILES: CCCC[N+](C)(CCCC)CCCC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C13H30N.C2F6NO4S2/c1-5-8-11-14(4,12-9-6-2)13-10-7-3;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-13H2,1-4H3;/q+1;-1. | |
| Tributyl(methyl)ammonium Dicyanamide | Tributyl(methyl)ammonium Dicyanamide. CAS No. 1262230-03-4. Molecular formula: C15H30N4. Mole weight: 266.43. Purity: >98.0%(N). IUPAC Name: cyanoiminomethylideneazanide;tributyl(methyl)azanium. SMILES: CCCC[N+](C)(CCCC)CCCC.C(=[N-])=NC#N. InChI: InChI=1S/C13H30N.C2N3/c1-5-8-11-14(4,12-9-6-2)13-10-7-3;3-1-5-2-4/h5-13H2,1-4H3;/q+1;-1. | |
| Tributylmethylphosphonium Iodide | Tributylmethylphosphonium Iodide. Alternative Names: Methyltributylphosphonium Iodide. CAS No. 1702-42-7. Molecular formula: C13H30IP. Mole weight: 344.26. Purity: >98.0%T. IUPAC Name: tributyl(methyl)phosphanium;iodide. SMILES: CCCC[P+](C)(CCCC)CCCC.[I-]. InChI: InChI=1S/C13H30P.HI/c1-5-8-11-14(4,12-9-6-2)13-10-7-3;/h5-13H2,1-4H3;1H/q+1;/p-1. | |
| Tributylsulfonium Iodide | Tributylsulfonium Iodide. CAS No. 18146-62-8. Molecular formula: C12H27IS. Mole weight: 330.31. Purity: >96.0%T. IUPAC Name: tributylsulfanium;iodide. SMILES: CCCC[S+](CCCC)CCCC.[I-]. InChI: InChI=1S/C12H27S.HI/c1-4-7-10-13(11-8-5-2)12-9-6-3;/h4-12H2,1-3H3;1H/q+1;/p-1. | |
| Trichloro(1H,1H,2H,2H-tridecafluoro-n-octyl)silane | Trichloro(1H,1H,2H,2H-tridecafluoro-n-octyl)silane. CAS No. 78560-45-9. Molecular formula: C8H4Cl3F13Si. Mole weight: 481.5g/mol. IUPAC Name: trichloro(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane. SMILES: C(C[Si](Cl)(Cl)Cl)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C8H4Cl3F13Si/c9-25(10,11)2-1-3(12,13)4(14,15)5(16,17)6(18,19)7(20,21)8(22,23)24/h1-2H2. | |
| Trichloro(1H,1H,2H,2H-heptadecafluorodecyl)silane | Trichloro(1H,1H,2H,2H-heptadecafluorodecyl)silane. 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. Molecular formula: C10H4Cl3F17Si. Mole weight: 581.56. Purity: 95%. IUPAC Name: trichloro(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)silane. 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. | |
| Trichloro(hexadecyl)silane, 98% | Hexadecyltrichlorosilane is a colorless to yellow liquid with a pungent odor. Material will burn though it may require some effort to ignite. It is decomposed by moisture or water to hydrochloric acid with evolution of heat. It is corrosive to metals and tissue. CAS No. 5894-60-0. Molecular formula: C16H33Cl3Si. Mole weight: 359.9g/mol. IUPAC Name: trichloro(hexadecyl)silane. SMILES: CCCCCCCCCCCCCCCC[Si](Cl)(Cl)Cl. InChI: InChI=1S/C16H33Cl3Si/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(17,18)19/h2-16H2,1H3. | |
| Trichlorohexylsilane | Hexyltrichlorosilane is a colorless liquid with a pungent odor. It is decomposed by moist air or water to hydrochloric acid with evolution of heat. It is corrosive to metals and tissue. It is used as a chemical intermediate.;Liquid. Alternative Names: Hexyltrichlorosilane; 1,1,1-Trichloro-1-silaheptane; 1-Hexyltrichlorosilane. CAS No. 928-65-4. Molecular formula: C6H13Cl3Si. Mole weight: 219.61. Purity: >97% (GC). IUPAC Name: trichloro(hexyl)silane. SMILES: CCCCCC[Si](Cl)(Cl)Cl. InChI: InChI=1S/C6H13Cl3Si/c1-2-3-4-5-6-10(7,8)9/h2-6H2,1H3. | |
| Trichlorooctadecylsilane | Octadecyltrichlorosilane appears as a colorless liquid with a pungent odor. Decomposed by water to hydrochloric acid with the evolution of heat. Corrosive to metals and tissue. Used to make various silicon containing compounds. Alternative Names: Octadecyltrichlorosilane; Trichloro(stearyl)silane. CAS No. 112-04-9. Molecular formula: C18H37Cl3Si. Mole weight: 387.93. Purity: >85% (GC). IUPAC Name: trichloro(octadecyl)silane. SMILES: CCCCCCCCCCCCCCCCCC[Si](Cl)(Cl)Cl. InChI: InChI=1S/C18H37Cl3Si/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(19,20)21/h2-18H2,1H3. | |
| Trichloro(propyl)silane | Propyltrichlorosilane appears as a colorless liquid with a pungent odor. Corrosive to metals and tissue.;Liquid. Alternative Names: Propyltrichlorosilane. CAS No. 141-57-1. Molecular formula: C3H7Cl3Si. Mole weight: 177.52. Purity: >99% (GC). IUPAC Name: trichloro(propyl)silane. SMILES: CCC[Si](Cl)(Cl)Cl. InChI: InChI=1S/C3H7Cl3Si/c1-2-3-7(4,5)6/h2-3H2,1H3. | |
| Trichlorotetradecylsilane | Trichlorotetradecylsilane. CAS No. 18402-22-7. Molecular formula: C14H29Cl3Si. Mole weight: 331.8g/mol. IUPAC Name: trichloro(tetradecyl)silane. SMILES: CCCCCCCCCCCCCC[Si](Cl)(Cl)Cl. InChI: InChI=1S/C14H29Cl3Si/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(15,16)17/h2-14H2,1H3. | |
| Tricresyl phosphate | Tricresyl phosphate. CAS No. 1330-78-5. Molecular formula: C21H21O4P. Purity: 96%. | |
| Tridecafluoro-1,1,2,2-tetrahydrooctyl-1-triethoxysilane | Tridecafluoro-1,1,2,2-tetrahydrooctyl-1-triethoxysilane. CAS No. 51851-37-7. Molecular formula: C14H19F13O3Si. Mole weight: 510.36g/mol. IUPAC Name: triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane. SMILES: CCO[Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC)OCC. InChI: InChI=1S/C14H19F13O3Si/c1-4-28-31(29-5-2,30-6-3)8-7-9(15,16)10(17,18)11(19,20)12(21,22)13(23,24)14(25,26)27/h4-8H2,1-3H3. | |
| Tridecafluorohexyl Bromide | Tridecafluorohexyl Bromide. CAS No. 335-56-8. Molecular formula: C6BrF13. Mole weight: 398.95g/mol. IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane. SMILES: C(C(C(C(F)(F)Br)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F. InChI: InChI=1S/C6BrF13/c7-5(16,17)3(12,13)1(8,9)2(10,11)4(14,15)6(18,19)20. | |
| Tridecafluorohexyl Iodide | Liquid. CAS No. 355-43-1. Molecular formula: C6F13I. Mole weight: 445.95g/mol. IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-6-iodohexane. SMILES: C(C(C(C(F)(F)I)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F. InChI: InChI=1S/C6F13I/c7-1(8,3(11,12)5(15,16)17)2(9,10)4(13,14)6(18,19)20. | |
| Tridecanol | Tridecanol is an oily liquid; colorless; mild, pleasant odor. Floats on water. (USCG, 1999);Liquid;Solid;Solid;COLOURLESS OILY LIQUID OR CRYSTALS. Alternative Names: Tridecyl alcohol. CAS No. 112-70-9. Molecular formula: C13H28O. Mole weight: 200.33. Purity: 99%+. IUPAC Name: tridecan-1-ol. SMILES: CCCCCCCCCCCCCO. InChI: InChI=1S/C13H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h14H,2-13H2,1H3. | |
| Triethoxy-1H,1H,2H,2H-heptadecafluorodecylsilane | Triethoxy-1H,1H,2H,2H-heptadecafluorodecylsilane. CAS No. 101947-16-4. Molecular formula: C16H19F17O3Si. Mole weight: 610.38g/mol. IUPAC Name: triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)silane. SMILES: CCO[Si](CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(OCC)OCC. InChI: InChI=1S/C16H19F17O3Si/c1-4-34-37(35-5-2,36-6-3)8-7-9(17,18)10(19,20)11(21,22)12(23,24)13(25,26)14(27,28)15(29,30)16(31,32)33/h4-8H2,1-3H3. | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.