Phosphine Ligands-Aladdin Scientific

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(R)-(+)-1-[(R)-2-(2''-Diphenylphosphinophenyl)ferrocenyl]ethyldiphenylphosphine

Grade & Purity:

≥97%

Cas#: 565184-32-9 Compound CID: 129899984

Formula: C₄₂H₃₆FeP₂ Molecular Weight: 658.53

IUPAC Name: cyclopentane;[2-[2-[(1R)-1-diphenylphosphanylethyl]cyclopentyl]phenyl]-diphenylphosphane;iron

SMILES: CC(C1CCCC1C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6.C1CCCC1.[Fe]

InChIKey: UWTALJOPQXTMKF-AWIKAUGJSA-N

InChI: InChI=1S/C37H36P2.C5H10.Fe/c1-29(38(30-17-6-2-7-18-30)31-19-8-3-9-20-31)34-26-16-27-35(34)36-25-14-15-28-37(36)39(32-21-10-4-11-22-32)33-23-12-5-13-24-33;1-2-4-5-3-1;/h2-15,17-25,28-29,34-35H,16,26-27H2,1H3;1-5H2;/t29-,34?,35?;;/m1../s1

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2-(Di-t-butylphosphinomethyl)pyridine

Grade & Purity:

≥99%

Cas#: 494199-72-3 Compound CID: 25241992

Formula: C₁₄H₂₄NP Molecular Weight: 237.32

IUPAC Name: ditert-butyl(pyridin-2-ylmethyl)phosphane

SMILES: CC(C)(C)P(CC1=CC=CC=N1)C(C)(C)C

InChIKey: JVEFIYMSSSXANH-UHFFFAOYSA-N

InChI: InChI=1S/C14H24NP/c1-13(2,3)16(14(4,5)6)11-12-9-7-8-10-15-12/h7-10H,11H2,1-6H3

Synonyms: ditert-butyl(pyridin-2-ylmethyl)phosphane | 2-(Di-t-butylphosphinomethyl)pyridine | MFCD27978406 | SCHEMBL17255873 | ...

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2-Diphenylphosphino-2'-methylbiphenyl

Grade & Purity:

≥98%

Cas#: 402822-72-4 Compound CID: 15531745

Formula: C₂₅H₂₁P Molecular Weight: 352.41

IUPAC Name: [2-(2-methylphenyl)phenyl]-diphenylphosphane

SMILES: CC1=CC=CC=C1C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4

InChIKey: GUENDLLDUNRPIC-UHFFFAOYSA-N

InChI: InChI=1S/C25H21P/c1-20-12-8-9-17-23(20)24-18-10-11-19-25(24)26(21-13-4-2-5-14-21)22-15-6-3-7-16-22/h2-19H,1H3

Synonyms: (2'-METHYL-[1,1'-BIPHENYL]-2-YL)DIPHENYLPHOSPHINE;2-(DIPHENYLPHOSPHINO)-2'-METHYLBIPHENYL | BCP21865 | 2-Methyl-2'-(d...

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(2,5-Dimethoxy-1,4-phenylene)bis(di-i-propylphosphine oxide)

Grade & Purity:

≥99%

Cas#: 1426397-81-0 Compound CID: 71285593

Formula: C₂₀H₃₆O₄P₂ Molecular Weight: 402.45

IUPAC Name: 1,4-bis[di(propan-2-yl)phosphoryl]-2,5-dimethoxybenzene

SMILES: CC(C)P(=O)(C1=CC(=C(C=C1OC)P(=O)(C(C)C)C(C)C)OC)C(C)C

InChIKey: AQSKCTDSMVLJND-UHFFFAOYSA-N

InChI: InChI=1S/C20H36O4P2/c1-13(2)25(21,14(3)4)19-11-18(24-10)20(12-17(19)23-9)26(22,15(5)6)16(7)8/h11-16H,1-10H3

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Acetonyl triphenylphosphonium bromide

Grade & Purity:

≥97%

Cas#: 2236-01-3

Formula: C₂₁H₂₀BrOP Molecular Weight: 399.27

IUPAC Name: 2-oxopropyl(triphenyl)phosphanium;bromide

SMILES: CC(=O)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

InChIKey: KZBWHCFTAAHIJJ-UHFFFAOYSA-M

InChI: InChI=1S/C21H20OP.BrH/c1-18(22)17-23(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21;/h2-16H,17H2,1H3;1H/q+1;/p-1

Synonyms: 2-Oxopropyltriphenylphosphonium bromide | 2-oxopropyl-triphenylphosphonium bromide | MFCD00051863 | ACETONYL TRIPHENY...

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(R)-2,2'-Bis(diphenylphosphino)-4,4',6,6'-tetramethoxy)-1,1'-biphenyl

Grade & Purity:

≥97%

Cas#: 1365531-75-4 Compound CID: 18706016

Formula: C₄₀H₃₆O₄P₂ Molecular Weight: 642.66

IUPAC Name: [2-(2-diphenylphosphanyl-4,6-dimethoxyphenyl)-3,5-dimethoxyphenyl]-diphenylphosphane

SMILES: COC1=CC(=C(C(=C1)P(C2=CC=CC=C2)C3=CC=CC=C3)C4=C(C=C(C=C4P(C5=CC=CC=C5)C6=CC=CC=C6)OC)OC)OC

InChIKey: YSQIPQZYSQJPNL-UHFFFAOYSA-N

InChI: InChI=1S/C40H36O4P2/c1-41-29-25-35(43-3)39(37(27-29)45(31-17-9-5-10-18-31)32-19-11-6-12-20-32)40-36(44-4)26-30(42-2)28-38(40)46(33-21-13-7-14-22-33)34-23-15-8-16-24-34/h5-28H,1-4H3

Synonyms: E76953 | 1365531-75-4 | (R)-2,2'-Bis(diphenylphosphino)-4,4',6,6'-tetramethoxybiphenyl | (S)-2,2'-Bis(diphenylphosphi...

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Tris(3-fluorophenyl)phosphine

Grade & Purity:

≥97%

Cas#: 23039-94-3 Compound CID: 140988

Formula: C₁₈H₁₂F₃P Molecular Weight: 316.27

IUPAC Name: tris(3-fluorophenyl)phosphane

SMILES: C1=CC(=CC(=C1)P(C2=CC=CC(=C2)F)C3=CC=CC(=C3)F)F

InChIKey: CUTRINLXFPIWQB-UHFFFAOYSA-N

InChI: InChI=1S/C18H12F3P/c19-13-4-1-7-16(10-13)22(17-8-2-5-14(20)11-17)18-9-3-6-15(21)12-18/h1-12H

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3-(DIPHENYLPHOSPHINO)BENZOIC ACID

Grade & Purity:

≥98%

Cas#: 2129-30-8 Compound CID: 627825

Formula: C₁₉H₁₅O₂P Molecular Weight: 306.3

IUPAC Name: 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: 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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Ethyl 3-oxo-4-(triphenylphosphoranylidene)butanoate

Grade & Purity:

≥97%

Cas#: 13148-05-5 Compound CID: 2734128

Formula: (C₆H₅)₃P=CHCOCH₂CO₂C₂H₅ Molecular Weight: 390.41

IUPAC Name: ethyl 3-oxo-4-(triphenyl-λ5-phosphanylidene)butanoate

SMILES: CCOC(=O)CC(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChIKey: QYXSFVCJCUXGJH-UHFFFAOYSA-N

InChI: InChI=1S/C24H23O3P/c1-2-27-24(26)18-20(25)19-28(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,19H,2,18H2,1H3

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Pentamethylenebis(triphenylphosphonium bromide)

Grade & Purity:

≥97%

Cas#: 22884-31-7

Formula: C₄₁H₄₀Br₂P₂ Molecular Weight: 754.54

SMILES: C1=CC=C(C=C1)[P+](CCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Br-].[Br-]

InChIKey: XIZMFZWZYVQIOX-UHFFFAOYSA-L

InChI: InChI=1S/C41H40P2.2BrH/c1-8-22-36(23-9-1)42(37-24-10-2-11-25-37,38-26-12-3-13-27-38)34-20-7-21-35-43(39-28-14-4-15-29-39,40-30-16-5-17-31-40)41-32-18-6-19-33-41;;/h1-6,8-19,22-33H,7,20-21,34-35H2;2*1H/q+2;;/p-2

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