Phenylphosphines and derivatives
Description:
Compounds containing a phenylphosphine, which consists of phosphine substituent bound to a phenyl group.
Popular Products
(9-Carboxynonyl)triphenylphosphoniumCAS: 779282-36-9 Formula: C28H34O2P+ Molecular Weight: 433.5Out of Stock Item #: C1299190View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 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
Tri(4-chlorophenyl)phosphine oxideOut of Stock Item #: T770456View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 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
Pentamethylenebis(triphenylphosphonium bromide)CAS: 22884-31-7 Formula: C41H40Br2P2 Molecular Weight: 754.54Solid ≥97%Out of Stock Item #: P769170View ProductPricing & Pack SizesTechnical Identifiers
- 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
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Phosphonium， (5-methoxy-5-oxopentyl)triphenyl-， bromideOut of Stock Item #: P770689View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (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
Phosphonium， (3-methoxypropyl)triphenyl-， bromideOut of Stock Item #: P769702View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 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
Phenol， 4-(diphenylphosphinyl)-CAS: 793-43-1 Formula: C18H15O2P Molecular Weight: 294.2843Out of Stock Item #: P769733View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=C(C=C3)O
- InChIKey
- QFUAZGOBONNJEI-UHFFFAOYSA-N
- InChI
- 1S/C18H15O2P/c19-15-11-13-18(14-12-15)21(20,16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,19H
Phenol， 2-(diphenylphosphinyl)-CAS: 16522-52-4 Formula: C18H15O2P Molecular Weight: 294.2843Out of Stock Item #: P769715View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3O
- InChIKey
- XZQDLMWMHRNMDY-UHFFFAOYSA-N
- InChI
- 1S/C18H15O2P/c19-17-13-7-8-14-18(17)21(20,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19H
Ethyl 3-oxo-4-(triphenylphosphoranylidene)butanoateCAS: 13148-05-5 Formula: C24H23O3P Molecular Weight: 390.41Solid ≥97%Out of Stock Item #: E768637View ProductPricing & Pack SizesTechnical Identifiers
- 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
- 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
AP39≥98% 1mg/ml in DCM solutionOut of Stock Item #: A769813View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- [10-oxo-10-[4-(5-sulfanylidenedithiol-3-yl)phenoxy]decyl]-triphenylphosphanium
- SMILES
- C1=CC=C(C=C1)[P+](CCCCCCCCCC(=O)OC2=CC=C(C=C2)C3=CC(=S)SS3)(C4=CC=CC=C4)C5=CC=CC=C5
- InChIKey
- IJPVLCJPNDOZKZ-UHFFFAOYSA-N
- InChI
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1，4-Bis(diphenylphosphanyl)benzeneOut of Stock Item #: B770306View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (4-diphenylphosphanylphenyl)-diphenylphosphane
- SMILES
- C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=C(C=C3)P(C4=CC=CC=C4)C5=CC=CC=C5
- InChIKey
- LIMAMKTXDWVDFW-UHFFFAOYSA-N
- InChI
- 1S/C30H24P2/c1-5-13-25(14-6-1)31(26-15-7-2-8-16-26)29-21-23-30(24-22-29)32(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24H
Benzoic acid， 2-(diphenylphosphino)-， methyl esterCAS: 79932-99-3 Formula: C20H17O2P Molecular Weight: 320.32Out of Stock Item #: B769118View ProductPricing & Pack SizesTechnical Identifiers
- 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
3-(Diphenylphosphino)phenolCAS: 32341-34-7 Formula: C18H15OP Molecular Weight: 278.2849Out of Stock Item #: P769621View ProductPricing & Pack SizesTechnical Identifiers
- 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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