苯基膦及其衍生物
热门产品
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(R)-1-(2- (二苯基膦基)苯基)乙胺有现货 货号: R587888查看产品价格与包装
技术标识符
- IUPAC名称
- (1R)-1-(2-diphenylphosphanylphenyl)ethanamine
- SMILES
- CC(C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3)N
- InChIKey
- KPFJIPHGQGHIMM-MRXNPFEDSA-N
- InChI
- 1S/C20H20NP/c1-16(21)19-14-8-9-15-20(19)22(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-16H,21H2,1H3/t16-/m1/s1
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三(3,5-二叔丁基苯基)膦期货 货号: T587863查看产品价格与包装
技术标识符
- IUPAC名称
- tris(3,5-ditert-butylphenyl)phosphane
- SMILES
- CC(C)(C)C1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C(C)(C)C)C(C)(C)C)C3=CC(=CC(=C3)C(C)(C)C)C(C)(C)C)C(C)(C)C
- InChIKey
- KSWPSYBRTKSCKE-UHFFFAOYSA-N
- InChI
- 1S/C42H63P/c1-37(2,3)28-19-29(38(4,5)6)23-34(22-28)43(35-24-30(39(7,8)9)20-31(25-35)40(10,11)12)36-26-32(41(13,14)15)21-33(27-36)42(16,17)18/h19-27H,1-18H3
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(R)-4-叔丁基-2-[2-(二苯基膦基)苯基]-4.5-二氢恶唑CAS: 164858-79-1 分子式: C25H26NOP 分子量: 387.5期货 货号: R587558查看产品价格与包装
技术标识符
- IUPAC名称
- [2-[(4R)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-diphenylphosphane
- SMILES
- CC(C)(C)C1COC(=N1)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4
- InChIKey
- DMOLTNKQLUAXPI-QHCPKHFHSA-N
- InChI
- 1S/C25H26NOP/c1-25(2,3)23-18-27-24(26-23)21-16-10-11-17-22(21)28(19-12-6-4-7-13-19)20-14-8-5-9-15-20/h4-17,23H,18H2,1-3H3/t23-/m0/s1
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(R)-(-)-2-[2-(二苯基膦)苯基]-4-苯基-2-噁唑啉有现货 货号: R587594查看产品价格与包装
技术标识符
- IUPAC名称
- diphenyl-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]phosphane
- SMILES
- C1C(N=C(O1)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
- InChIKey
- OKUTYUNUKKPYJS-VWLOTQADSA-N
- InChI
- 1S/C27H22NOP/c1-4-12-21(13-5-1)25-20-29-27(28-25)24-18-10-11-19-26(24)30(22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-19,25H,20H2/t25-/m0/s1
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异丙基三苯基溴化鏻CAS: 1530-33-2 分子式: C21H22BrP 分子量: 385.29有现货 货号: I587388查看产品价格与包装
技术标识符
- IUPAC名称
- triphenyl(propan-2-yl)phosphanium;bromide
- SMILES
- CC(C)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
- InChIKey
- HSOZCYIMJQTYEX-UHFFFAOYSA-M
- InChI
- 1S/C21H22P.BrH/c1-18(2)22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h3-18H,1-2H3;1H/q+1;/p-1
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(三苯基磷鎓基)二氟乙酸内盐期货 货号: T587271查看产品价格与包装
技术标识符
- IUPAC名称
- 2,2-difluoro-2-triphenylphosphaniumylacetate
- SMILES
- C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C(C(=O)[O-])(F)F
- InChIKey
- STIBMNDFQNRAQX-UHFFFAOYSA-N
- InChI
- 1S/C20H15F2O2P/c21-20(22,19(23)24)25(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
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(S)-4-苄基-2-(2-(2-(二苯基膦基)苯基)-4,5-二氢恶唑有现货 货号: S587326查看产品价格与包装
技术标识符
- IUPAC名称
- [2-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-diphenylphosphane
- SMILES
- C1C(N=C(O1)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5
- InChIKey
- PXKBZZCPBWBSKT-QHCPKHFHSA-N
- InChI
- 1S/C28H24NOP/c1-4-12-22(13-5-1)20-23-21-30-28(29-23)26-18-10-11-19-27(26)31(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-19,23H,20-21H2/t23-/m0/s1
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(S)-2-(2-(二苯基膦基)苯基)-4-苯基-4,5-二氢恶唑期货 货号: S587327查看产品价格与包装
技术标识符
- IUPAC名称
- diphenyl-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]phosphane
- SMILES
- C1C(N=C(O1)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
- InChIKey
- OKUTYUNUKKPYJS-RUZDIDTESA-N
- InChI
- 1S/C27H22NOP/c1-4-12-21(13-5-1)25-20-29-27(28-25)24-18-10-11-19-26(24)30(22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-19,25H,20H2/t25-/m1/s1
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(R)-2,2'-双(二苯基膦基)-5,5',6,6',7,7',8,8'-八氢-1,1'-联萘基有现货 货号: R587131查看产品价格与包装
技术标识符
- IUPAC名称
- [1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane
- SMILES
- C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)P(C5=CC=CC=C5)C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8
- InChIKey
- ANSOKCGDSQQISA-UHFFFAOYSA-N
- InChI
- 1S/C44H40P2/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/h1-12,19-26,29-32H,13-18,27-28H2
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(二氟甲基)三苯基溴化鏻有现货 货号: D589558查看产品价格与包装
技术标识符
- IUPAC名称
- difluoromethyl(triphenyl)phosphanium;bromide
- SMILES
- C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C(F)F.[Br-]
- InChIKey
- WNPMJTVOWUTTSY-UHFFFAOYSA-M
- InChI
- 1S/C19H16F2P.BrH/c20-19(21)22(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h1-15,19H;1H/q+1;/p-1
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(2-甲氧基苯基)二苯基膦CAS: 53111-20-9 分子式: (C6H5)2PC6H4OCH3 分子量: 292.31有现货 货号: M589375查看产品价格与包装
技术标识符
- IUPAC名称
- (2-methoxyphenyl)-diphenylphosphane
- SMILES
- COC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3
- InChIKey
- GBXNVYBGIFEOEM-UHFFFAOYSA-N
- InChI
- 1S/C19H17OP/c1-20-18-14-8-9-15-19(18)21(16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-15H,1H3
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