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 | |
|---|---|---|
| 1-Heptanol purum | Watery colorless liquid with a weak alcohol odor. Floats on water. (USCG, 1999);Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid/citrus odour. CAS No. 111-70-6. Molecular formula: C7H16O;CH3(CH2)6OH;C7H16O. Mole weight: 116.2g/mol. Purity: 99%. IUPAC Name: heptan-1-ol. SMILES: CCCCCCCO. InChI: InChI=1S/C7H16O/c1-2-3-4-5-6-7-8/h8H,2-7H2,1H3. |  |
| 1-Hexacosanol | OtherSolid. CAS No. 506-52-5. Molecular formula: C26H54O. Mole weight: 382.7g/mol. IUPAC Name: hexacosan-1-ol. SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCO. InChI: InChI=1S/C26H54O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27/h27H,2-26H2,1H3. | |
| 1-Hexadecanesulfonic Acid Sodium Salt | 1-Hexadecanesulfonic Acid Sodium Salt. Alternative Names: Conco sulfate C, Avitex C, Avitex SF, Tergitol anionic 7, Cetyl sodium sulfate, Sodium cetyl sulfate, Nikkol S.C.S, Cetyl sulfate sodium salt, Sodium palmityl sulfate, Hexadecyl sodium sulfate, Sodium hexadecyl sulfate, Sodium hexadecyl sulphate, Sodium n-hexadecyl sulfate, Sodium monohexadecyl sulfate, Sodium hexadecanesulfonate, Hexadecyl sulfate, sodium salt, Sodium 1-hexadecanesulfonate, Sodium hexadecane-1-sulphonate, 106410_ALDRICH, 143-02-2 (Parent). CAS No. 15015-81-3. Molecular formula: C16H34O3S.Na. Mole weight: 328.49. Purity: 96%. IUPAC Name: sodium hexadecane-1-sulfonate. SMILES: CCCCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]. | |
| 1-Hexanol,4-methyl-,(4S)- | 1-Hexanol,4-methyl-,(4S)-. Alternative Names: (S)-(+)-4-Methyl-1-hexanol, 1767-46-0, (S)-4-methyl-1-hexanol, CTK3J6544, ANW-22845, AKOS015840015, AKOS015911839, AG-E-27129, KB-05497, FT-0690465, M0964, I14-37282, 1-Hexanol,4-methyl-, (+)- (8CI);1-Hexanol, 4-methyl-, (S)-;(+)-(4S)-Methylhexan-1-ol;(S)-(+)-4-Methyl-1-hexanol;(S)-4-Methyl-1-hexanol;(S)-4-Methylhexyl alcohol;(4S)-4-Methylhexan-1-ol;1-hexanol, 4-methyl-, (4S)-;1-Hexanol, 4-methyl-, (S)-. CAS No. 1767-46-0. Molecular formula: C7H16O. Mole weight: 116.2. Purity: >98.0%(GC). IUPAC Name: (4S)-4-methylhexan-1-ol. | |
| 1-Hexyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide | 1-Hexyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide. CAS No. 382150-50-7. Molecular formula: C12H19F6N3O4S2. Mole weight: 447.42 g/mol. Purity: 99.9%. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-hexyl-3-methylimidazol-3-ium. SMILES: CCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C10H19N2.C2F6NO4S2/c1-3-4-5-6-7-12-9-8-11(2)10-12;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h8-10H,3-7H2,1-2H3;/q+1;-1. | |
| 1-Hexyl-3-methylimidazolium Bromide | 1-Hexyl-3-methylimidazolium Bromide. Alternative Names: HMIMBr. CAS No. 85100-78-3. Molecular formula: C10H19BrN2. Mole weight: 247.18. Purity: >98.0%(T)(HPLC). IUPAC Name: 1-hexyl-3-methylimidazol-3-ium;bromide. SMILES: CCCCCCN1C=C[N+](=C1)C.[Br-]. InChI: 1S/C10H19N2.BrH/c1-3-4-5-6-7-12-9-8-11(2)10-12;/h8-10H,3-7H2,1-2H3;1H/q+1;/p-1. | |
| 1-Hydrazinophthalazine Hydrochloride, 98% | 1-Hydrazinophthalazine Hydrochloride, 98%. CAS No. 304-20-1. Molecular formula: C8H9ClN4. Mole weight: 196.64g/mol. IUPAC Name: phthalazin-1-ylhydrazine;hydrochloride. SMILES: C1=CC=C2C(=C1)C=NN=C2NN.Cl. InChI: InChI=1S/C8H8N4.ClH/c9-11-8-7-4-2-1-3-6(7)5-10-12-8;/h1-5H,9H2,(H,11,12);1H. | |
| 1H-Imidazole,1-[2-(trifluoromethyl)phenyl]- | 1H-Imidazole,1-[2-(trifluoromethyl)phenyl]-. Alternative Names: Trim, Tocris-0919, Lopac-T-7313, 1-TRIM, Lopac0_001200, BSPBio_001344, BSPBio_002476, KBioGR_000064, KBioSS_000064, MLS002153350, SPECTRUM1505102, T7313_SIGMA, 1-(2-Trifluoromethylphenyl)imidazole, 1-[2-(trifluoromethyl)phenyl]imidazole, KBio2_000064, KBio2_002632, KBio2_005200, KBio3_000127, KBio3_000128, CID1359. CAS No. 25371-96-4. Molecular formula: C10H7F3N2. Mole weight: 212.1712. Purity: >99 %. IUPAC Name: 1-[2-(trifluoromethyl)phenyl]imidazole. SMILES: C1=CC=C(C(=C1)C(F)(F)F)N2C=CN=C2. | |
| 1-Iodo-1H,1H,2H,2H-perfluorodecane | 1-Iodo-1H,1H,2H,2H-perfluorodecane. Alternative Names: 370525_ALDRICH, 80219_FLUKA, EINECS 218-053-5, 1-Iodo-1H,1H,2H,2H-perfluorodecane, CID74885, 1H,1H,2H,2H-Perfluorodecyl iodide, 1H,1H,2H,2H-Perfluoro-1-decyl iodide, Alkyl iodides, C10-12, gamma-omega-perfluoro, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadecafluoro-10-iododecane, Decane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-10-iodo-, 2043-53-0, 68390-33-0. CAS No. 2043-53-0. Molecular formula: C9H8BrF3. Mole weight: 574.02. Purity: >98.0%(GC). IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-10-iododecane. SMILES: C(CI)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. | |
| 1-Iodo-1-propyne | 1-Iodo-1-propyne. CAS No. 624-66-8. Molecular formula: C3H3I. Mole weight: 165.96g/mol. IUPAC Name: 1-iodoprop-1-yne. SMILES: CC#CI. InChI: InChI=1S/C3H3I/c1-2-3-4/h1H3. | |
| 1-Iodo-1-propyne, ≥97% | 1-Iodo-1-propyne, ≥97%. CAS No. 624-66-8. Molecular formula: C3H3I. Mole weight: 165.96g/mol. IUPAC Name: 1-iodoprop-1-yne. SMILES: CC#CI. InChI: InChI=1S/C3H3I/c1-2-3-4/h1H3. | |
| 1-Iodododecane | 1-Iodododecane. CAS No. 4292-19-7. Molecular formula: C12H25I. Mole weight: 296.23g/mol. Purity: 98%. IUPAC Name: 1-iodododecane. SMILES: CCCCCCCCCCCCI. InChI: InChI=1S/C12H25I/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-12H2,1H3. | |
| 1-Iodoheptane | 1-Iodoheptane. Alternative Names: n-Heptyl iodide, Heptyl iodide, Heptane, 1-iodo-, 1-IODOHEPTANE, 177857_ALDRICH, NSC 7316, EINECS 224-285-8, NSC7316, CID20274, LS-74343, TL8003033, 4282-40-0, InChI=1/C7H15I/c1-2-3-4-5-6-7-8/h2-7H2,1H. CAS No. 4282-40-0. Molecular formula: C7H15I. Mole weight: 226.1. Purity: 98%. IUPAC Name: 1-iodoheptane. SMILES: CCCCCCCI. | |
| 1-Iodopyrene | 1-Iodopyrene. CAS No. 34244-15-0. Molecular formula: C16H9I. Mole weight: 328.15. Purity: >98.0%(GC). IUPAC Name: 1-iodopyrene. SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)I. InChI: InChI=1S/C16H9I/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9H. | |
| 1-(Mercaptomethyl)cyclopropaneacetic Acid, | 1-(Mercaptomethyl)cyclopropaneacetic Acid. CAS No. 162515-68-6. Molecular formula: C6H10O2S. Mole weight: 146.21g/mol. IUPAC Name: 2-[1-(sulfanylmethyl)cyclopropyl]acetic acid. SMILES: C1CC1(CC(=O)O)CS. InChI: InChI=1S/C6H10O2S/c7-5(8)3-6(4-9)1-2-6/h9H,1-4H2,(H,7,8). | |
| 1-Methyl-1-pentylpyrrolidinium Bis(trifluoromethanesulfonyl)imide | 1-Methyl-1-pentylpyrrolidinium Bis(trifluoromethanesulfonyl)imide. Alternative Names: 1-Amyl-1-methylpyrrolidinium Bis(trifluoromethanesulfonyl)imide. CAS No. 380497-17-6. Molecular formula: C12H22F6N2O4S2. Mole weight: 436.43. Purity: >98.0%(T). IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-methyl-1-pentylpyrrolidin-1-ium. SMILES: CCCCC[N+]1(CCCC1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: 1S/C10H22N.C2F6NO4S2/c1-3-4-5-8-11(2)9-6-7-10-11;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3-10H2,1-2H3;/q+1;-1. | |
| 1-Methyl-1-propylpiperidinium Bis(fluorosulfonyl)imide | 1-Methyl-1-propylpiperidinium Bis(fluorosulfonyl)imide. CAS No. 911303-46-3. Molecular formula: C9H20F2N2O4S2. Mole weight: 322.39. Purity: >98.0%(T). IUPAC Name: bis(fluorosulfonyl)azanide;1-methyl-1-propylpiperidin-1-ium. SMILES: CCC[N+]1(CCCCC1)C.[N-](S(=O)(=O)F)S(=O)(=O)F. InChI: InChI=1S/C9H20N.F2NO4S2/c1-3-7-10(2)8-5-4-6-9-10;1-8(4,5)3-9(2,6)7/h3-9H2,1-2H3;/q+1;-1. | |
| 1-Methyl-1-propylpiperidinium Bromide | 1-Methyl-1-propylpiperidinium Bromide. Alternative Names: N-Methyl-N-propylpiperidinium bromide, PMPip Br, PIP13 Br. CAS No. 88840-42-0. Molecular formula: C9H20BrN. Mole weight: 222.17. Purity: >98.0%(T). IUPAC Name: 1-methyl-1-propylpiperidin-1-ium;bromide. SMILES: CCC[N+]1(CCCCC1)C.[Br-]. InChI: InChI=1S/C9H20N.BrH/c1-3-7-10(2)8-5-4-6-9-10;/h3-9H2,1-2H3;1H/q+1;/p-1. | |
| 1-Methyl-1-propylpyrrolidinium Bis(fluorosulfonyl)imide | 1-Methyl-1-propylpyrrolidinium Bis(fluorosulfonyl)imide. CAS No. 852620-97-4. Molecular formula: C8H18F2N2O4S2. Mole weight: 308.36. Purity: >98.0%(T). IUPAC Name: bis(fluorosulfonyl)azanide;1-methyl-1-propylpyrrolidin-1-ium. SMILES: CCC[N+]1(CCCC1)C.[N-](S(=O)(=O)F)S(=O)(=O)F. InChI: InChI=1S/C8H18N.F2NO4S2/c1-3-6-9(2)7-4-5-8-9;1-8(4,5)3-9(2,6)7/h3-8H2,1-2H3;/q+1;-1. | |
| 1-Methyl-3-(4-sulfobutyl)imidazolium Bis(trifluoromethanesulfonyl)imide | 1-Methyl-3-(4-sulfobutyl)imidazolium Bis(trifluoromethanesulfonyl)imide. CAS No. 909390-59-6. Molecular formula: C10H15F6N3O7S3. Mole weight: 499.41. Purity: >95.0%(T). IUPAC Name: bis(trifluoromethylsulfonyl)azanide;4-(3-methylimidazol-3-ium-1-yl)butane-1-sulfonic acid. SMILES: C[N+]1=CN(C=C1)CCCCS(=O)(=O)O.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: 1S/C8H14N2O3S.C2F6NO4S2/c1-9-5-6-10(8-9)4-2-3-7-14(11,12)13;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-6,8H,2-4,7H2,1H3;/q;-1/p+1. | |
| 1-Methyl-3-n-octylimidazolium Chloride | 1-Methyl-3-octylimidazolium chloride ionic liquid ([MOIM]Cl) can be used as a reaction medium for the hydrolysis of sucrose to form hydroxymethylfurfural in the presence of HCl and metal chloride catalyst. Alternative Names: OMIMCl. CAS No. 64697-40-1. Molecular formula: C12H23ClN2. Mole weight: 230.78. Purity: >98.0%(T)(HPLC). IUPAC Name: 1-methyl-3-octylimidazol-1-ium;chloride. SMILES: CCCCCCCCN1C=C[N+](=C1)C.[Cl-]. InChI: 1S/C12H23N2.ClH/c1-3-4-5-6-7-8-9-14-11-10-13(2)12-14;/h10-12H,3-9H2,1-2H3;1H/q+1;/p-1. | |
| 1-Methyl-3-n-octylimidazolium Hexafluorophosphate | 1-Methyl-3-n-octylimidazolium Hexafluorophosphate. Alternative Names: OMIMPF6. CAS No. 304680-36-2. Molecular formula: C12H23F6N2P. Mole weight: 340.29. Purity: >98.0%(HPLC)(N). IUPAC Name: 1-methyl-3-octylimidazol-1-ium;hexafluorophosphate. SMILES: CCCCCCCCN1C=C[N+](=C1)C.F[P-](F)(F)(F)(F)F. InChI: 1S/C12H23N2.F6P/c1-3-4-5-6-7-8-9-14-11-10-13(2)12-14;1-7(2,3,4,5)6/h10-12H,3-9H2,1-2H3;/q+1;-1. | |
| 1-Methyl-3-n-octylimidazolium Tetrafluoroborate | Enzyme catalysis in ionic liquids: lipase-catalyzed kinetic resolution; phase behaviour. Alternative Names: OMIMBF4. CAS No. 244193-52-0. Molecular formula: C12H23BF4N2. Mole weight: 282.13. Purity: >97.0%(HPLC)(N). IUPAC Name: 1-methyl-3-octylimidazol-1-ium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCCCCCCN1C=C[N+](=C1)C. InChI: 1S/C12H23N2.BF4/c1-3-4-5-6-7-8-9-14-11-10-13(2)12-14;2-1(3,4)5/h10-12H,3-9H2,1-2H3;/q+1;-1. | |
| 1-Methyl-3-pentylimidazolium Bromide | 1-Methyl-3-pentylimidazolium Bromide. Alternative Names: 1-Methyl-3-pentyl-1H-imidazol-3-ium Bromide. CAS No. 343851-31-0. Molecular formula: C9H17BrN2. Mole weight: 233.15. Purity: >98.0%(HPLC). InChI: 1S/C9H17N2.BrH/c1-3-4-5-6-11-8-7-10(2)9-11;/h7-9H,3-6H2,1-2H3;1H/q+1;/p-1. | |
| 1-Methyl-3-propylimidazolium Bis(trifluoromethanesulfonyl)imide | 1-Methyl-3-propylimidazolium Bis(trifluoromethanesulfonyl)imide. CAS No. 216299-72-8. Molecular formula: C9H13F6N3O4S2. Mole weight: 405.33. Purity: >98.0%(T)(HPLC). IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-methyl-3-propylimidazol-1-ium. SMILES: CCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: 1S/C7H13N2.C2F6NO4S2/c1-3-4-9-6-5-8(2)7-9;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-7H,3-4H2,1-2H3;/q+1;-1. | |
| 1-Methyl-3-propylimidazolium Chloride | 1-Methyl-3-propylimidazolium Chloride. Alternative Names: PMIMCl. CAS No. 79917-89-8. Molecular formula: C7H13ClN2. Mole weight: 160.65. Purity: >98.0%(T)(HPLC). IUPAC Name: 1-methyl-3-propyl-1,2-dihydroimidazol-1-ium;chloride. SMILES: CCCN1C[NH+](C=C1)C.[Cl-]. InChI: 1S/C7H14N2.ClH/c1-3-4-9-6-5-8(2)7-9;/h5-6H,3-4,7H2,1-2H3;1H. | |
| 1-Methyl-3-propylimidazolium Tetrafluoroborate | 1-Methyl-3-propylimidazolium Tetrafluoroborate. Alternative Names: 3-Methyl-1-propyl-1H-imidazol-3-ium tetrafluoroborate. CAS No. 244193-48-4. Molecular formula: C7H13BF4N2. Mole weight: 212.00. Purity: 98%+. IUPAC Name: 1-methyl-3-propylimidazol-1-ium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCN1C=C[N+](=C1)C. InChI: XFTQQJUVYZPNRC-UHFFFAOYSA-N. | |
| 1-Methyl-3-propylimidazolium Tetrafluoroborate, ≥98% | 1-Methyl-3-propylimidazolium Tetrafluoroborate, ≥98%. CAS No. 244193-48-4. Molecular formula: C7H13BF4N2. Mole weight: 212g/mol. IUPAC Name: 1-methyl-3-propylimidazol-1-ium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCN1C=C[N+](=C1)C. InChI: InChI=1S/C7H13N2.BF4/c1-3-4-9-6-5-8(2)7-9;2-1(3,4)5/h5-7H,3-4H2,1-2H3;/q+1;-1. | |
| 1-methyl-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]-Benzene | 1-methyl-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]-Benzene. CAS No. 84656-75-7. Molecular formula: C22H34. Mole weight: 298.5g/mol. 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. | |
| 1-Methylimidazole Hydrobromide | 1-Methylimidazole Hydrobromide. Alternative Names: 1-Methylimidazolium Bromide. CAS No. 101023-58-9. Molecular formula: C4H6N2·HBr. Mole weight: 163.02. Purity: >98.0%(T)(HPLC). IUPAC Name: 1-methylimidazole;hydrobromide. SMILES: CN1C=CN=C1.Br. InChI: 1S/C4H6N2.BrH/c1-6-3-2-5-4-6;/h2-4H,1H3;1H. | |
| 1-Methylimidazole Trifluoromethanesulfonate | 1-Methylimidazole Trifluoromethanesulfonate. Alternative Names: 1-Methylimidazolium Trifluoromethanesulfonate 1-Methylimidazole Triflate 1-Methylimidazolium Triflate. CAS No. 99257-94-0. Molecular formula: C5H7F3N2O3S. Mole weight: 232.18. Purity: >98.0%(T)(HPLC). IUPAC Name: 1-methyl-1H-imidazol-1-ium;trifluoromethanesulfonate. SMILES: C[NH+]1C=CN=C1.C(F)(F)(F)S(=O)(=O)[O-]. InChI: 1S/C4H6N2.CHF3O3S/c1-6-3-2-5-4-6;2-1(3,4)8(5,6)7/h2-4H,1H3;(H,5,6,7). | |
| 1-Methylimidazole Trifluoromethanesulfonate, 98% | 1-Methylimidazole Trifluoromethanesulfonate, 98%. CAS No. 99257-94-0. Molecular formula: C5H7F3N2O3S. Mole weight: 232.18g/mol. IUPAC Name: 1-methyl-1H-imidazol-1-ium;trifluoromethanesulfonate. SMILES: C[NH+]1C=CN=C1.C(F)(F)(F)S(=O)(=O)[O-]. InChI: InChI=1S/C4H6N2.CHF3O3S/c1-6-3-2-5-4-6;2-1(3,4)8(5,6)7/h2-4H,1H3;(H,5,6,7). | |
| 1-Methylpyridinium Bis(trifluoromethanesulfonyl)imide | 1-Methylpyridinium Bis(trifluoromethanesulfonyl)imide. CAS No. 742086-10-8. Molecular formula: C8H8F6N2O4S2. Mole weight: 374.27. Purity: >98.0%(T)(HPLC). IUPAC Name: 1-methylpyridin-1-ium;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide. SMILES: C[N+]1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F. InChI: InChI=1S/C6H8N.C2HF6NO4S2/c1-7-5-3-2-4-6-7;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h2-6H,1H3;9H/q+1. | |
| 1-Methylpyridinium Hexafluorophosphate | 1-Methylpyridinium Hexafluorophosphate. Alternative Names: 1-Methylpyridin-1-ium Hexafluorophosphate. CAS No. 117029-34-2. Molecular formula: C6H8F6NP. Mole weight: 239.10. Purity: >98.0%(HPLC). IUPAC Name: 1-methylpyridin-1-ium;hexafluorophosphate. SMILES: C[N+]1=CC=CC=C1.F[P-](F)(F)(F)(F)F. InChI: 1S/C6H8N.F6P/c1-7-5-3-2-4-6-7;1-7(2,3,4,5)6/h2-6H,1H3;/q+1;-1. | |
| 1-Naphthaleneboronic Acid | 1-Naphthaleneboronic Acid. CAS No. 13922-41-3. Molecular formula: C10H9BO2. Mole weight: 171.99g/mol. IUPAC Name: naphthalen-1-ylboronic acid. SMILES: B(C1=CC=CC2=CC=CC=C12)(O)O. InChI: InChI=1S/C10H9BO2/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-7,12-13H. | |
| 1-Naphthaleneboronic Acid (contains varying amounts of Anhydride) | 1-Naphthaleneboronic Acid (contains varying amounts of Anhydride). CAS No. 13922-41-3. Molecular formula: C10H9BO2. Mole weight: 171.99g/mol. IUPAC Name: naphthalen-1-ylboronic acid. SMILES: B(C1=CC=CC2=CC=CC=C12)(O)O. InChI: InChI=1S/C10H9BO2/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-7,12-13H. | |
| 1-Naphthaleneboronic Acid, (contains varying amounts of Anhydride) | 1-Naphthaleneboronic Acid, (contains varying amounts of Anhydride). CAS No. 13922-41-3. Molecular formula: C10H9BO2. Mole weight: 171.99g/mol. IUPAC Name: naphthalen-1-ylboronic acid. SMILES: B(C1=CC=CC2=CC=CC=C12)(O)O. InChI: InChI=1S/C10H9BO2/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-7,12-13H. | |
| 1-Naphthalenethiol | 1-Naphthalenethiol. Alternative Names: 1-THIONAPHTHOL;1-THIONAPHTOL;1-NAPHTHALENETHIOL;naphthalene-1-thiol;1-Thionaphthol,99%;1-mercaptonaphthalene;Naphthalin-1-thiol;1-Naphthalenethiol,99%. CAS No. 529-36-2. Molecular formula: C10H8S. Mole weight: 160.24. Purity: 96%. IUPAC Name: naphthalene-1-thiol. SMILES: C1=CC=C2C(=C1)C=CC=C2S. | |
| 1-Naphthylamine | 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.]. CAS No. 134-32-7. Molecular formula: C10H9N;C10H9N. Mole weight: 143.18g/mol. IUPAC Name: naphthalen-1-amine. 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. | |
| 1-Octacosanol | 1-octacosanol is a white crystalline powder. (NTP, 1992);Solid. Alternative Names: Policosanol. CAS No. 557-61-9. Molecular formula: C28H58O. Mole weight: 410.76. Purity: 98%. IUPAC Name: Octacosan-1-ol. SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCO. InChI: InChI=1S/C28H58O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29/h29H,2-28H2,1H3. | |
| 1-Octanol, 6-methyl-,(6S)- | 1-Octanol, 6-methyl-,(6S)-. CAS No. 110453-78-6. Molecular formula: C9H20O. Mole weight: 144.25g/mol. Purity: >98.0%(GC). IUPAC Name: (6S)-6-methyloctan-1-ol. SMILES: CCC(C)CCCCCO. InChI: InChI=1S/C9H20O/c1-3-9(2)7-5-4-6-8-10/h9-10H,3-8H2,1-2H3/t9-/m0/s1. | |
| 1-Pentynyl Iodide, ≥97% | 1-Pentynyl Iodide, ≥97%. CAS No. 14752-61-5. Molecular formula: C5H7I. Mole weight: 194.01g/mol. IUPAC Name: 1-iodopent-1-yne. SMILES: CCCC#CI. InChI: InChI=1S/C5H7I/c1-2-3-4-5-6/h2-3H2,1H3. | |
| 1-Phenyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-benzimidazole | 1-Phenyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-benzimidazole. Alternative Names: 3-(1-Phenyl-1H-benzimidazole-2-yl)phenylboronic Acid Pinacol Ester. CAS No. 952514-86-2. Molecular formula: C25H25BN2O2. Mole weight: 396.3. Purity: >98.0%(GC)(T). IUPAC Name: 1-phenyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzimidazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3=NC4=CC=CC=C4N3C5=CC=CC=C5. InChI: InChI=1S/C25H25BN2O2/c1-24(2)25(3,4)30-26(29-24)19-12-10-11-18(17-19)23-27-21-15-8-9-16-22(21)28(23)20-13-6-5-7-14-20/h5-17H,1-4H3. | |
| 1-Phenylisoquinoline | This material can be used as a ligand to synthesize a variety of OLED dopants. Alternative Names: Phenylisoquinoline; Isoquinoline,1-Phenyl-. CAS No. 3297-72-1. Molecular formula: C15H11N. Mole weight: 205.25. Purity: 97%. IUPAC Name: 1-phenylisoquinoline. SMILES: c1ccc(cc1)-c2nccc3ccccc23. InChI: LPCWDYWZIWDTCV-UHFFFAOYSA-N. | |
| 1-Propoxy-4-[[4-(trans-4-propylcyclohexyl)phenyl]ethynyl]benzene | 1-Propoxy-4-[[4-(trans-4-propylcyclohexyl)phenyl]ethynyl]benzene. Alternative Names: 1-[(4-Propoxyphenyl)ethynyl]-4-(trans-4-propylcyclohexyl)benzene. CAS No. 116903-49-2. Molecular formula: C26H32O. Mole weight: 360.54. Purity: >98.0%(GC). IUPAC Name: 1-propoxy-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene. SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)OCCC. InChI: InChI=1S/C26H32O/c1-3-5-21-8-14-24(15-9-21)25-16-10-22(11-17-25)6-7-23-12-18-26(19-13-23)27-20-4-2/h10-13,16-19,21,24H,3-5,8-9,14-15,20H2,1-2H3. | |
| 1-Propoxy-4-[[4-(trans-4-propylcyclohexyl)phenyl]ethynyl]benzene, ≥98% | 1-Propoxy-4-[[4-(trans-4-propylcyclohexyl)phenyl]ethynyl]benzene, ≥98%. CAS No. 116903-49-2. Molecular formula: C26H32O. Mole weight: 360.5g/mol. IUPAC Name: 1-propoxy-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene. SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)OCCC. InChI: InChI=1S/C26H32O/c1-3-5-21-8-14-24(15-9-21)25-16-10-22(11-17-25)6-7-23-12-18-26(19-13-23)27-20-4-2/h10-13,16-19,21,24H,3-5,8-9,14-15,20H2,1-2H3. | |
| 1-Pyreneboronic Acid (contains varying amounts of Anhydride) | 1-Pyreneboronic Acid (contains varying amounts of Anhydride). CAS No. 164461-18-1. Molecular formula: C16H11BO2. Mole weight: 246.1g/mol. IUPAC Name: pyren-1-ylboronic acid. SMILES: B(C1=C2C=CC3=CC=CC4=C3C2=C(C=C1)C=C4)(O)O. InChI: InChI=1S/C16H11BO2/c18-17(19)14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9,18-19H. | |
| 1-Pyreneboronic Acid, (contains varying amounts of Anhydride) | 1-Pyreneboronic Acid, (contains varying amounts of Anhydride). CAS No. 164461-18-1. Molecular formula: C16H11BO2. Mole weight: 246.1g/mol. IUPAC Name: pyren-1-ylboronic acid. SMILES: B(C1=C2C=CC3=CC=CC4=C3C2=C(C=C1)C=C4)(O)O. InChI: InChI=1S/C16H11BO2/c18-17(19)14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9,18-19H. | |
| 1-Pyrenemethanol | 1-Pyrenemethanol. Alternative Names: 1-Hydroxymethylpyrene. CAS No. 24463-15-8. Molecular formula: C17H12O. Mole weight: 232.28. Purity: >98.0%(GC). IUPAC Name: pyren-1-ylmethanol. SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CO. InChI: InChI=1S/C17H12O/c18-10-14-7-6-13-5-4-11-2-1-3-12-8-9-15(14)17(13)16(11)12/h1-9,18H,10H2. | |
| (1S)-3-(1,10-Phenanthrolin-2-yl)-2'-phenyl-[1,1'-binaphthalen]-2-ol | (1S)-3-(1,10-Phenanthrolin-2-yl)-2'-phenyl-[1,1'-binaphthalen]-2-ol. CAS No. 1621903-81-8. Molecular formula: C38H24N2O. Mole weight: 524.6g/mol. IUPAC Name: 3-(1,10-phenanthrolin-2-yl)-1-(2-phenylnaphthalen-1-yl)naphthalen-2-ol. SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)C4=C(C(=CC5=CC=CC=C54)C6=NC7=C(C=CC8=C7N=CC=C8)C=C6)O. InChI: InChI=1S/C38H24N2O/c41-38-32(33-21-19-27-17-16-26-13-8-22-39-36(26)37(27)40-33)23-28-12-5-7-15-30(28)35(38)34-29-14-6-4-11-25(29)18-20-31(34)24-9-2-1-3-10-24/h1-23,41H. | |
| 1-[[(trans,trans)-4'-butyl[1,1'-bicyclohexyl]-4-yl]methoxy]-2,3-difluoro-4-methoxy-Benzene | 1-[[(trans,trans)-4'-butyl[1,1'-bicyclohexyl]-4-yl]methoxy]-2,3-difluoro-4-methoxy-Benzene. CAS No. 886620-18-4. Molecular formula: C24H36F2O2. Mole weight: 394.54. Purity: 95%+. | |
| 1-[(Trans,trans)-4'-ethenyl[1,1'-bicyclohexyl]-4-yl]-4-methylbenzene | 1-[(Trans,trans)-4'-ethenyl[1,1'-bicyclohexyl]-4-yl]-4-methylbenzene. CAS No. 155041-85-3. Molecular formula: C21H30. Mole weight: 282.5g/mol. 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. | |
| 1-Tricosanol | 1-Tricosanol. CAS No. 3133-1-5. Molecular formula: C23H48O. Mole weight: 340.6g/mol. IUPAC Name: tricosan-1-ol. SMILES: CCCCCCCCCCCCCCCCCCCCCCCO. InChI: InChI=1S/C23H48O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24/h24H,2-23H2,1H3. | |
| 1-(Trimethoxysilyl)Naphthalene | 1-(Trimethoxysilyl)Naphthalene. Alternative Names: Trimethoxy(1-Naphthyl)Silane. CAS No. 18052-76-1. Molecular formula: C13H16O3Si. Mole weight: 248.35. Purity: ≥95%. IUPAC Name: trimethoxy(naphthalen-1-yl)silane. SMILES: CO[Si](C1=CC=CC2=CC=CC=C21)(OC)OC. InChI: InChI=1S/C13H16O3Si/c1-14-17(15-2,16-3)13-10-6-8-11-7-4-5-9-12(11)13/h4-10H,1-3H3. | |
| 1-(Trimethylsilyl)-1-Propyne | 1-(Trimethylsilyl)-1-Propyne. Alternative Names: 1-Tms-1-Propyne. CAS No. 6224-91-5. Molecular formula: C6H12SI. Mole weight: 112.24 g/mol. Purity: 0.98. IUPAC Name: trimethyl(prop-1-ynyl)silane. SMILES: CC#C[Si](C)(C)C. InChI: InChI=1S/C6H12Si/c1-5-6-7(2,3)4/h1-4H3. | |
| 1-(Trimethylsilyl)Propyne | 1-(Trimethylsilyl)Propyne. Alternative Names: Trimethyl-1-propyn-1-ylsilane1-(Trimethylsilyl)-1-propyne1-Methyl-2-trimethylsilylacetylene1-PropynyltrimethylsilaneMethyl(trimethylsilyl)acetyleneMethyl(trimethylsilyl)ethyneT3728Trimethyl(1-propyn-1-yl)silaneTrimethyl-1-propynylsilaneTrimethyl-prop-1-ynylsilaneSeemoresynyms1-TrimethylsilylpropyneTrimethyl(Prop-1-Yn-1-Yl)SilaneMethyltrimethylsilylacetylenePropargyltrimethylsilane. CAS No. 6224-91-5. Molecular formula: C6H12Si. Mole weight: 112.24 g/mol. Purity: ≥98%. IUPAC Name: trimethyl(prop-1-ynyl)silane. SMILES: CC#C[Si](C)(C)C. | |
| 1-Vinylimidazole Bis(trifluoromethanesulfonyl)imide | 1-Vinylimidazole Bis(trifluoromethanesulfonyl)imide. Alternative Names: 1-Vinylimidazolium Bis(trifluoromethanesulfonyl)imide. CAS No. 1013027-27-4. Molecular formula: C7H7F6N3O4S2. Mole weight: 375.26. Purity: >98.0%(T)(HPLC). IUPAC Name: 1-ethenylimidazole;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide. SMILES: C=CN1C=CN=C1.C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F. InChI: InChI=1S/C5H6N2.C2HF6NO4S2/c1-2-7-4-3-6-5-7;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h2-5H,1H2;9H. | |
| 1-Vinylnaphthalene (stabilized with TBC) | 1-Vinylnaphthalene may be used in the synthesis of 1-naphthyl-1,2-ethanediol, which can further be utilized as a metal hydrogenated catalyst. It may also be used as a substrate material to produce azidocyanation based products. CAS No. 826-74-4. Molecular formula: C12H10. Mole weight: 154.21. Purity: >95.0%(GC). IUPAC Name: 1-ethenylnaphthalene. SMILES: C=CC1=CC=CC2=CC=CC=C21. InChI: InChI=1S/C12H10/c1-2-10-7-5-8-11-6-3-4-9-12(10)11/h2-9H,1H2. | |
| 2-[10-([1,1'-Biphenyl]-4-yl)anthracen-9-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-[10-([1,1'-Biphenyl]-4-yl)anthracen-9-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1416243-42-9. Molecular formula: C32H29BO2. Mole weight: 456.4g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[10-(4-phenylphenyl)anthracen-9-yl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=CC3=C(C4=CC=CC=C24)C5=CC=C(C=C5)C6=CC=CC=C6. InChI: InChI=1S/C32H29BO2/c1-31(2)32(3,4)35-33(34-31)30-27-16-10-8-14-25(27)29(26-15-9-11-17-28(26)30)24-20-18-23(19-21-24)22-12-6-5-7-13-22/h5-21H,1-4H3. | |
| 2-([1,1':4',1''-Terphenyl]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-([1,1':4',1''-Terphenyl]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1080632-76-3. Molecular formula: C24H25BO2. Mole weight: 356.3g/mol. IUPAC Name: 4,4,5,5-tetramethyl-2-[4-(4-phenylphenyl)phenyl]-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4. InChI: InChI=1S/C24H25BO2/c1-23(2)24(3,4)27-25(26-23)22-16-14-21(15-17-22)20-12-10-19(11-13-20)18-8-6-5-7-9-18/h5-17H,1-4H3. | |
| 2,1,3-Benzothiadiazole | 2,1,3-Benzothiadiazole. Alternative Names: Piazthiole. CAS No. 273-13-2. Molecular formula: C6H4N2S. Mole weight: 136.16999999999999. Purity: >99.0%(GC). IUPAC Name: 2,1,3-benzothiadiazole. SMILES: C1=CC2=NSN=C2C=C1. InChI: InChI=1S/C6H4N2S/c1-2-4-6-5(3-1)7-9-8-6/h1-4H. | |
| 2,1,3-Benzoxadiazole-4-carboxaldehyde | 2,1,3-Benzoxadiazole-4-carboxaldehyde. Alternative Names: 4-Benzofurazancarboxaldehyde. CAS No. 32863-32-4. Molecular formula: C7H4N2O2. Mole weight: 148.12. Purity: >98.0%(GC). IUPAC Name: 2,1,3-benzoxadiazole-4-carbaldehyde. SMILES: C1=CC2=NON=C2C(=C1)C=O. InChI: InChI=1S/C7H4N2O2/c10-4-5-2-1-3-6-7(5)9-11-8-6/h1-4H. | |
| 2-(1-Pyrazolyl)pyridine | 2-(1-Pyrazolyl)pyridine. Alternative Names: 2-Pyrazol-1-Ylpyridine; N-Pyridylpyrazole. CAS No. 25700-11-2. Molecular formula: C8H7N3. Mole weight: 145.16. Purity: 98%. IUPAC Name: 2-pyrazol-1-ylpyridine. SMILES: C1=CC=NC(=C1)N2C=CC=N2. InChI: InChI=1S/C8H7N3/c1-2-5-9-8(4-1)11-7-3-6-10-11/h1-7H. | |
| 2,2,2-Trichloroethyl chlorosulfate | 2,2,2-Trichloroethyl chlorosulfate. Alternative Names: Chlorosulfuric Acid 2,2,2-Trichloroethyl Ester. CAS No. 764-09-0. Molecular formula: C2H2Cl4O3S. Mole weight: 247.91. Purity: 96%. IUPAC Name: 1,1,1-trichloro-2-chlorosulfonyloxyethane. SMILES: C(C(Cl)(Cl)Cl)OS(=O)(=O)Cl. | |
| 2,2'-(2-Vinylanthracene-9,10-diylidene)bis(1,3-dithiole) | 2,2'-(2-Vinylanthracene-9,10-diylidene)bis(1,3-dithiole). Alternative Names: 9,10-Bis(1,3-dithiol-2-ylidene)-2-vinylanthracene. CAS No. 736998-56-4. Molecular formula: C22H14S4. Mole weight: 406.59. Purity: >98.0%(GC). IUPAC Name: 2-[10-(1,3-dithiol-2-ylidene)-2-ethenylanthracen-9-ylidene]-1,3-dithiole. SMILES: C=CC1=CC2=C(C=C1)C(=C3SC=CS3)C4=CC=CC=C4C2=C5SC=CS5. InChI: InChI=1S/C22H14S4/c1-2-14-7-8-17-18(13-14)20(22-25-11-12-26-22)16-6-4-3-5-15(16)19(17)21-23-9-10-24-21/h2-13H,1H2. | |
| 2,2'-(2-Vinylanthracene-9,10-diylidene)dimalononitrile | 2,2'-(2-Vinylanthracene-9,10-diylidene)dimalononitrile. Alternative Names: 9,10-Bis(dicyanomethylene)-2-vinylanthracene. CAS No. 1612793-07-3. Molecular formula: C22H10N4. Mole weight: 330.35. Purity: >98.0%(HPLC). IUPAC Name: 2-[10-(dicyanomethylidene)-3-ethenylanthracen-9-ylidene]propanedinitrile. SMILES: C=CC1=CC2=C(C=C1)C(=C(C#N)C#N)C3=CC=CC=C3C2=C(C#N)C#N. InChI: InChI=1S/C22H10N4/c1-2-14-7-8-19-20(9-14)22(16(12-25)13-26)18-6-4-3-5-17(18)21(19)15(10-23)11-24/h2-9H,1H2. | |
| 2,2,3,3,3-Pentafluoropropyl acrylate | 2,2,3,3,3-Pentafluoropropyl acrylate. Alternative Names: PFPA. CAS No. 356-86-5. Molecular formula: H2C=CHCO2CH2CF2CF3. Mole weight: 204.09. Purity: ≥ 97%. IUPAC Name: 2,2,3,3,3-pentafluoropropyl prop-2-enoate. SMILES: FC(F)(F)C(F)(F)COC(=O)C=C. InChI: 1S/C6H5F5O2/c1-2-4(12)13-3-5(7,8)6(9,10)11/h2H,1,3H2. | |
| 2,2,3,3,4,4,4-Heptafluorobutyl acrylate | 2,2,3,3,4,4,4-Heptafluorobutyl acrylate. Alternative Names: HFBA. CAS No. 424-64-6. Molecular formula: H2C=CHCO2CH2CF2CF2CF3. Mole weight: 254.10. IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutyl prop-2-enoate. SMILES: FC(F)(F)C(F)(F)C(F)(F)COC(=O)C=C. InChI: 1S/C7H5F7O2/c1-2-4(15)16-3-5(8,9)6(10,11)7(12,13)14/h2H,1,3H2. | |
| 2,2,3,3,4,4,4-Heptafluorobutyl methacrylate | 2,2,3,3,4,4,4-Heptafluorobutyl methacrylate. Alternative Names: HFBMA. CAS No. 13695-31-3. Molecular formula: H2C=C(CH3)CO2CH2CF2CF2CF3. Mole weight: 268.13. Purity: ≥ 97%. IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(F)(F)C(F)(F)C(F)(F)F. InChI: 1S/C8H7F7O2/c1-4(2)5(16)17-3-6(9,10)7(11,12)8(13,14)15/h1,3H2,2H3. | |
| (2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluorononyl)oxirane | (2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluorononyl)oxirane. Alternative Names: 3-Perfluorooctyl-1,2-epoxypropane, 1,2-Epoxy-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,, 11-heptadecafluoroundecane, 2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Heptadecafluorononyl)oxirane. CAS No. 38565-53-6. Molecular formula: C11H5F17O. Mole weight: 476.13. IUPAC Name: 2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)oxirane. SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CC1CO1. InChI: 1S/C11H5F17O/c12-4(13,1-3-2-29-3)5(14,15)6(16,17)7(18,19)8(20,21)9(22,23)10(24,25)11(26,27)28/h3H,1-2H2. | |
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