Phenylphosphines and derivatives

Description:

Compounds containing a phenylphosphine, which consists of phosphine substituent bound to a phenyl group.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Benzene and substituted derivatives ⮕ Phenylphosphines and derivatives

2，2'，2''-Phosphinetriyltribenzaldehyde
- ≥97%
Cas Number: 50777-83-8 Compound CID: 71366450

Formula: C₂₁H₁₅O₃P Molecular Weight: 346.3

IUPAC Name: 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: 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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(S)-2-(7'-(Bis(3，5-di-tert-butylphenyl)phosphino)-2，2'，3，3'-tetrahydro-1，1'-spirobi[inden]-7-yl)-4，5-dihydrooxazole
- ≥98%
Cas Number: 1040274-18-7 Compound CID: 52921691

Formula: C₄₈H₆₀NOP Molecular Weight: 698

IUPAC Name: 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: InChI=1S/C48H60NOP/c1-44(2,3)33-25-34(45(4,5)6)28-37(27-33)51(38-29-35(46(7,8)9)26-36(30-38)47(10,11)12)40-18-14-16-32-20-22-48(42(32)40)21-19-31-15-1show more
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((1-(tert-Butoxycarbonyl)piperidin-4-yl)methyl)triphenylphosphonium iodide
- ≥95%
Cas Number: 146293-11-0 Compound CID: 18187633

Formula: C₂₉H₃₅INO₂P Molecular Weight: 587.49

IUPAC Name: [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: 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,19-23H2,1-3H3show more
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Methyl 2-(triphenylphosphoranylidene)propanoate
- ≥95%
Cas Number: 2605-68-7 Compound CID: 10569721

Formula: C₂₂H₂₁O₂P Molecular Weight: 348.4

IUPAC Name: methyl 2-(triphenyl-λ5-phosphanylidene)propanoate

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

InChIKey: WCXPAYJKBTVUBC-UHFFFAOYSA-N

InChI: InChI=1S/C22H21O2P/c1-18(22(23)24-2)25(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17H,1-2H3
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(2-Bromoethyl)triphenylphosphonium bromide
- ≥97%
Cas Number: 7301-93-1 Compound CID: 22210408

Formula: C₂₀H₁₉Br₂P Molecular Weight: 450.1

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

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

InChIKey: ZHLVWYZWQPNQDQ-UHFFFAOYSA-M

InChI: InChI=1S/C20H19BrP.BrH/c21-16-17-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-15H,16-17H2;1H/q+1;/p-1
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((Z)-2-((3S，5R)-3，5-Bis((Tert-Butyldimethylsilyl)Oxy)-2-Methylenecyclohexylidene)Ethyl)Diphenylphosphine Oxide
- ≥98%
Cas Number: 81522-68-1 Compound CID: 11124745

Formula: C33H51O3PSi2

IUPAC Name: tert-butyl-[(1R,3S,5Z)-3-[tert-butyl(dimethyl)silyl]oxy-5-(2-diphenylphosphorylethylidene)-4-methylidenecyclohexyl]oxy-dimethylsilane

SMILES: CC(C)(C)[Si](C)(C)OC1CC(C(=C)C(=CCP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C1)O[Si](C)(C)C(C)(C)C

InChIKey: MDDUHVRJJAFRAU-YZNNVMRBSA-N

InChI: InChI=1S/C33H51O3PSi2/c1-26-27(22-23-37(34,29-18-14-12-15-19-29)30-20-16-13-17-21-30)24-28(35-38(8,9)32(2,3)4)25-31(26)36-39(10,11)33(5,6)7/h12-22,28,show more
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Pricing Close
(1-(Ethoxycarbonyl)cyclopropyl)triphenylphosphonium tetrafluoroborate
- ≥98%
Cas Number: 52186-89-7 Compound CID: 11016017

Formula: C₂₄H₂₄BF₄O₂P Molecular Weight: 462.24

IUPAC Name: (1-ethoxycarbonylcyclopropyl)-triphenylphosphanium;tetrafluoroborate

SMILES: [B-](F)(F)(F)F.CCOC(=O)C1(CC1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChIKey: RGJYRMUGSAFITK-UHFFFAOYSA-N

InChI: InChI=1S/C24H24O2P.BF4/c1-2-26-23(25)24(18-19-24)27(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22;2-1(3,4)5/h3-17H,2,18-19H2,1H3;/q+1;-1
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2-(Diphenylphosphino)aniline
- ≥98%
Cas Number: 65423-44-1 Compound CID: 5250308

Formula: C₁₈H₁₆NP Molecular Weight: 277.31

IUPAC Name: 2-diphenylphosphanylaniline

SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3N

InChIKey: WIJJGRVJLNMTCI-UHFFFAOYSA-N

InChI: InChI=1S/C18H16NP/c19-17-13-7-8-14-18(17)20(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H,19H2

Synonyms: o-(Diphenylphosphino)aniline
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(3-Phenylpropyl)triphenylphosphonium bromide
- ≥98%
Cas Number: 7484-37-9 Compound CID: 10928647

Formula: C₂₇H₂₆BrP Molecular Weight: 461.4

IUPAC Name: triphenyl(3-phenylpropyl)phosphanium;bromide

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

InChIKey: RPUZOJFXAPSSJD-UHFFFAOYSA-M

InChI: InChI=1S/C27H26P.BrH/c1-5-14-24(15-6-1)16-13-23-28(25-17-7-2-8-18-25,26-19-9-3-10-20-26)27-21-11-4-12-22-27;/h1-12,14-15,17-22H,13,16,23H2;1H/q+1;/p-1
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Pricing Close
(1-Hexadecyl)triphenylphosphonium bromide
- ≥98%
Cas Number: 14866-43-4 Compound CID: 3084210

Formula: C₃₄H₄₈BrP Molecular Weight: 567.64

IUPAC Name: hexadecyl(triphenyl)phosphanium;bromide

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

InChIKey: UXMZNEHSMYESLH-UHFFFAOYSA-M

InChI: InChI=1S/C34H48P.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-24-31-35(32-25-18-15-19-26-32,33-27-20-16-21-28-33)34-29-22-17-23-30-34;/h15-23,25-30H,2-14,24,show more
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benzyl(diphenyl)phosphane oxide
- ≥95%
Cas Number: 2959-74-2 Compound CID: 76293

Formula: C₁₉H₁₇OP Molecular Weight: 292.3

IUPAC Name: diphenylphosphorylmethylbenzene

SMILES: C1=CC=C(C=C1)CP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChIKey: NXGAOFONOFYCNG-UHFFFAOYSA-N

InChI: InChI=1S/C19H17OP/c20-21(18-12-6-2-7-13-18,19-14-8-3-9-15-19)16-17-10-4-1-5-11-17/h1-15H,16H2
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Methylenetriphenylphosphorane
Cas Number: 3487-44-3 Compound CID: 137960

Formula: C₁₉H₁₇P Molecular Weight: 276.3

IUPAC Name: methylidene(triphenyl)-lambda5-phosphane

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

InChIKey: XYDYWTJEGDZLTH-UHFFFAOYSA-N

InChI: InChI=1S/C19H17P/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16H,1H2

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