苯基膦及其衍生物
热门产品
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四苯基碘化鏻有现货 货号: T1501907查看产品价格与包装
技术标识符
- IUPAC名称
- tetraphenylphosphanium;iodide
- SMILES
- C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]
- InChIKey
- AEFPPQGZJFTXDR-UHFFFAOYSA-M
- InChI
- 1S/C24H20P.HI/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;/h1-20H;1H/q+1;/p-1
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(9-Carboxynonyl)triphenylphosphoniumCAS: 779282-36-9 分子式: C28H34O2P+ 分子量: 433.5期货 货号: C1299190查看产品价格与包装
技术标识符
- IUPAC名称
- 9-carboxynonyl(triphenyl)phosphanium
- SMILES
- C1=CC=C(C=C1)[P+](CCCCCCCCCC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3
- InChIKey
- VOOZXZVXPXRBBF-UHFFFAOYSA-O
- InChI
- 1S/C28H33O2P/c29-28(30)23-15-4-2-1-3-5-16-24-31(25-17-9-6-10-18-25,26-19-11-7-12-20-26)27-21-13-8-14-22-27/h6-14,17-22H,1-5,15-16,23-24H2/p+1
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(R)-(+)-2,2'-双(二苯膦基)-1,1'-联萘CAS: 76189-55-4 分子式: C44H32P2 分子量: 622.67有现货 货号: B776914查看产品价格与包装
技术标识符
- IUPAC名称
- [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane
- SMILES
- C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8
- InChIKey
- MUALRAIOVNYAIW-UHFFFAOYSA-N
- InChI
- 1S/C44H32P2/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-32H
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2-(二苯基膦基) -苯甲酸甲酯CAS: 79932-99-3 分子式: C20H17O2P 分子量: 320.32期货 货号: B769118查看产品价格与包装
技术标识符
- SMILES
- COC(=O)C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3
- InChIKey
- VWTREAQKLNMBGC-UHFFFAOYSA-N
- InChI
- 1S/C20H17O2P/c1-22-20(21)18-14-8-9-15-19(18)23(16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-15H,1H3
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3-(二苯基膦基)苯甲酸CAS: 2129-30-8 分子式: C19H15O2P 分子量: 306.30期货 货号: B770387查看产品价格与包装
技术标识符
- IUPAC名称
- 3-diphenylphosphanylbenzoic acid
- SMILES
- C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC(=C3)C(=O)O
- InChIKey
- KXILNLYMPCMVPK-UHFFFAOYSA-N
- InChI
- 1S/C19H15O2P/c20-19(21)15-8-7-13-18(14-15)22(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14H,(H,20,21)
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3-(二苯基膦基)苯酚CAS: 32341-34-7 分子式: C18H15OP 分子量: 278.2849期货 货号: P769621查看产品价格与包装
技术标识符
- SMILES
- C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC(=C3)O
- InChIKey
- HTESANOLNYODLC-UHFFFAOYSA-N
- InChI
- 1S/C18H15OP/c19-15-8-7-13-18(14-15)20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,19H
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2,2',2''-膦酰三苯甲醛期货 货号: P768544查看产品价格与包装
技术标识符
- IUPAC名称
- 2-bis(2-formylphenyl)phosphanylbenzaldehyde
- SMILES
- C1=CC=C(C(=C1)C=O)P(C2=CC=CC=C2C=O)C3=CC=CC=C3C=O
- InChIKey
- UYVNSMJGMCPGFL-UHFFFAOYSA-N
- InChI
- 1S/C21H15O3P/c22-13-16-7-1-4-10-19(16)25(20-11-5-2-8-17(20)14-23)21-12-6-3-9-18(21)15-24/h1-15H
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2-[(1S)-7'-[双[3,5-二叔丁基苯基]膦]-2,2',3,3'-四氢-1,1'-螺二[1H-茚]-7-基]-4,5-二氢恶唑期货 货号: P769078查看产品价格与包装
技术标识符
- IUPAC名称
- bis(3,5-ditert-butylphenyl)-[(3S)-4-(4,5-dihydro-1,3-oxazol-2-yl)-3,3'-spirobi[1,2-dihydroindene]-4'-yl]phosphane
- SMILES
- CC(C)(C)C1=CC(=CC(=C1)P(C2=CC=CC3=C2C4(CCC5=C4C(=CC=C5)C6=NCCO6)CC3)C7=CC(=CC(=C7)C(C)(C)C)C(C)(C)C)C(C)(C)C
- InChIKey
- FMGYAZLRTVWJGN-DYVQZXGMSA-N
- InChI
- 显示更多
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((1-(叔丁氧基羰基)哌啶-4-基)甲基)三苯基碘化膦期货 货号: P768377查看产品价格与包装
技术标识符
- IUPAC名称
- [1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]methyl-triphenylphosphanium;iodide
- SMILES
- CC(C)(C)OC(=O)N1CCC(CC1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]
- InChIKey
- SXFMQELZEAFAKI-UHFFFAOYSA-M
- InChI
- 1S/C29H35NO2P.HI/c1-29(2,3)32-28(31)30-21-19-24(20-22-30)23-33(25-13-7-4-8-14-25,26-15-9-5-10-16-26)27-17-11-6-12-18-27;/h4-18,24H,19-23H2,1-3H3;1H/q+1;/p-1
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三(4-氯苯基)氧化膦期货 货号: T770456查看产品价格与包装
技术标识符
- IUPAC名称
- 1-bis(4-chlorophenyl)phosphoryl-4-chlorobenzene
- SMILES
- C1=CC(=CC=C1P(=O)(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)Cl
- InChIKey
- GJBIMMKVOGMMLP-UHFFFAOYSA-N
- InChI
- 1S/C18H12Cl3OP/c19-13-1-7-16(8-2-13)23(22,17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18/h1-12H
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戊酸甲酯三苯基溴化膦期货 货号: P770689查看产品价格与包装
技术标识符
- IUPAC名称
- (5-methoxy-5-oxopentyl)-triphenylphosphanium;bromide
- SMILES
- COC(=O)CCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
- InChIKey
- ZRISKIMGLXRNRV-UHFFFAOYSA-M
- InChI
- 1S/C24H26O2P.BrH/c1-26-24(25)19-11-12-20-27(21-13-5-2-6-14-21,22-15-7-3-8-16-22)23-17-9-4-10-18-23;/h2-10,13-18H,11-12,19-20H2,1H3;1H/q+1;/p-1
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(3-甲氧基丙基)三苯基溴化膦期货 货号: P769702查看产品价格与包装
技术标识符
- IUPAC名称
- 3-methoxypropyl(triphenyl)phosphanium;bromide
- SMILES
- COCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
- InChIKey
- LHNDMMYQNGTXEA-UHFFFAOYSA-M
- InChI
- 1S/C22H24OP.BrH/c1-23-18-11-19-24(20-12-5-2-6-13-20,21-14-7-3-8-15-21)22-16-9-4-10-17-22;/h2-10,12-17H,11,18-19H2,1H3;1H/q+1;/p-1
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![2-[(1S)-7'-[双[3,5-二叔丁基苯基]膦]-2,2',3,3'-四氢-1,1'-螺二[1H-茚]-7-基]-4,5-二氢恶唑](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/P/7/P769078.jpg)




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