Phenylphosphines and derivatives

Organophosphorus compounds that consist of a phenyl group with a phosphine group substitution in the following structure: C₆H₅PH₂; phospine groups have a phosphorus atom bonded to three hydrogen atoms. They are the phosphorus analog of aniline.

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286 – 300 of 1,485 results

286

(3,4-Dimethoxybenzyl)triphenylphosphonium Bromide 98.0+%, TCI America™

CAS: 70219-09-9 Molecular Formula: C27H26BrO2P Molecular Weight (g/mol): 493.381 InChI Key: BLALYSCMLUQKSG-UHFFFAOYSA-M PubChem CID: 11049284 IUPAC Name: (3,4-dimethoxyphenyl)methyl-triphenylphosphanium;bromide SMILES: COC1=C(C=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC.[Br-]

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Specifications

PubChem CID	11049284
CAS	70219-09-9
Molecular Weight (g/mol)	493.381
SMILES	COC1=C(C=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC.[Br-]
IUPAC Name	(3,4-dimethoxyphenyl)methyl-triphenylphosphanium;bromide
InChI Key	BLALYSCMLUQKSG-UHFFFAOYSA-M
Molecular Formula	C27H26BrO2P

287

Benzyltriphenylphosphonium Bromide 98.0+%, TCI America™

CAS: 1449-46-3 Molecular Formula: C25H22BrP Molecular Weight (g/mol): 433.33 MDL Number: MFCD00031707 InChI Key: WTEPWWCRWNCUNA-UHFFFAOYSA-M Synonym: benzyltriphenylphosphonium bromide,bromo benzyl triphenylphosphorane,benzyltriphenylphosphanium bromide,phenylmethyl triphenylphosphonium bromide,benzyl triphenylphosphonium bromide,benzyl triphenyl phosphonium bromide,phosphonium, triphenyl phenylmethyl-, bromide,acmc-1ch0e,ksc491k3n PubChem CID: 2734970 IUPAC Name: benzyltriphenylphosphanium bromide SMILES: [Br-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2734970
CAS	1449-46-3
Molecular Weight (g/mol)	433.33
MDL Number	MFCD00031707
SMILES	[Br-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	benzyltriphenylphosphonium bromide,bromo benzyl triphenylphosphorane,benzyltriphenylphosphanium bromide,phenylmethyl triphenylphosphonium bromide,benzyl triphenylphosphonium bromide,benzyl triphenyl phosphonium bromide,phosphonium, triphenyl phenylmethyl-, bromide,acmc-1ch0e,ksc491k3n
IUPAC Name	benzyltriphenylphosphanium bromide
InChI Key	WTEPWWCRWNCUNA-UHFFFAOYSA-M
Molecular Formula	C25H22BrP

288

Sodium Diphenylphosphinobenzene-3-sulfonate 90.0+%, TCI America™

CAS: 63995-75-5 Molecular Formula: C18H14NaO3PS Molecular Weight (g/mol): 364.33 MDL Number: MFCD00144157 InChI Key: NTUROZDXWLPVHB-UHFFFAOYSA-M Synonym: Diphenylphosphinobenzene-3-sulfonic Acid Sodium Salt, Triphenylphosphine-3-sulfonic Acid Sodium Salt PubChem CID: 23668331 IUPAC Name: sodium 3-(diphenylphosphanyl)benzene-1-sulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=CC(=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	23668331
CAS	63995-75-5
Molecular Weight (g/mol)	364.33
MDL Number	MFCD00144157
SMILES	[Na+].[O-]S(=O)(=O)C1=CC=CC(=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	Diphenylphosphinobenzene-3-sulfonic Acid Sodium Salt, Triphenylphosphine-3-sulfonic Acid Sodium Salt
IUPAC Name	sodium 3-(diphenylphosphanyl)benzene-1-sulfonate
InChI Key	NTUROZDXWLPVHB-UHFFFAOYSA-M
Molecular Formula	C18H14NaO3PS

289

Bis(tri-o-tolylphosphine)palladium(II) Dichloride 90.0+%, TCI America™

CAS: 40691-33-6 Molecular Formula: C42H42Cl2P2Pd Molecular Weight (g/mol): 786.06 MDL Number: MFCD00274659 InChI Key: GMLMZLGOMMIIMA-UHFFFAOYSA-L Synonym: palladium,dichlorobis tris 2-methylphenyl phosphine PubChem CID: 90656943 IUPAC Name: dichloropalladiumbis(ylium); bis(tris(2-methylphenyl)phosphane) SMILES: Cl[Pd++]Cl.CC1=CC=CC=C1P(C1=C(C)C=CC=C1)C1=C(C)C=CC=C1.CC1=CC=CC=C1P(C1=C(C)C=CC=C1)C1=C(C)C=CC=C1

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Specifications

PubChem CID	90656943
CAS	40691-33-6
Molecular Weight (g/mol)	786.06
MDL Number	MFCD00274659
SMILES	Cl[Pd++]Cl.CC1=CC=CC=C1P(C1=C(C)C=CC=C1)C1=C(C)C=CC=C1.CC1=CC=CC=C1P(C1=C(C)C=CC=C1)C1=C(C)C=CC=C1
Synonym	palladium,dichlorobis tris 2-methylphenyl phosphine
IUPAC Name	dichloropalladiumbis(ylium); bis(tris(2-methylphenyl)phosphane)
InChI Key	GMLMZLGOMMIIMA-UHFFFAOYSA-L
Molecular Formula	C42H42Cl2P2Pd

290

Isopropyltriphenylphosphonium Iodide 98.0+%, TCI America™

CAS: 24470-78-8 Molecular Formula: C21H22IP Molecular Weight (g/mol): 432.29 MDL Number: MFCD00031595 InChI Key: HHBXWXJLQYJJBW-UHFFFAOYSA-M Synonym: isopropyltriphenylphosphonium iodide,phosphonium, 1-methylethyl triphenyl-, iodide,isopropyltriphenylphosphanium iodide,isopropyl triphenyl phosphonium iodide,triphenyl propan-2-yl phosphanium iodide,i-propyl triphenylphosphonium iodide,isopropyl triphenylphosphonium iodide,acmc-209gck,ksc493k7j,isopropyltriphenylphosphine iodide PubChem CID: 2723783 IUPAC Name: triphenyl(propan-2-yl)phosphanium iodide SMILES: [I-].CC(C)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2723783
CAS	24470-78-8
Molecular Weight (g/mol)	432.29
MDL Number	MFCD00031595
SMILES	[I-].CC(C)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	isopropyltriphenylphosphonium iodide,phosphonium, 1-methylethyl triphenyl-, iodide,isopropyltriphenylphosphanium iodide,isopropyl triphenyl phosphonium iodide,triphenyl propan-2-yl phosphanium iodide,i-propyl triphenylphosphonium iodide,isopropyl triphenylphosphonium iodide,acmc-209gck,ksc493k7j,isopropyltriphenylphosphine iodide
IUPAC Name	triphenyl(propan-2-yl)phosphanium iodide
InChI Key	HHBXWXJLQYJJBW-UHFFFAOYSA-M
Molecular Formula	C21H22IP

291

trans-2-Butene-1,4-bis(triphenylphosphonium Chloride) 95.0+%, TCI America™

CAS: 106423-29-4 Molecular Formula: C40H36Cl2P2 Molecular Weight (g/mol): 649.576 MDL Number: MFCD00031713 InChI Key: OOACLPDZHDFCQP-UHFFFAOYSA-L Synonym: 2-butene-1,4-bis triphenylphosphonium chloride,trans-2-butene-1,4-bis triphenylphosphoniumchloride,but-2-ene-1,4-diyl bis triphenylphosphanium dichloride PubChem CID: 70700154 IUPAC Name: triphenyl(4-triphenylphosphaniumylbut-2-enyl)phosphanium;dichloride SMILES: C1=CC=C(C=C1)[P+](CC=CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Cl-].[Cl-]

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Specifications

PubChem CID	70700154
CAS	106423-29-4
Molecular Weight (g/mol)	649.576
MDL Number	MFCD00031713
SMILES	C1=CC=C(C=C1)[P+](CC=CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Cl-].[Cl-]
Synonym	2-butene-1,4-bis triphenylphosphonium chloride,trans-2-butene-1,4-bis triphenylphosphoniumchloride,but-2-ene-1,4-diyl bis triphenylphosphanium dichloride
IUPAC Name	triphenyl(4-triphenylphosphaniumylbut-2-enyl)phosphanium;dichloride
InChI Key	OOACLPDZHDFCQP-UHFFFAOYSA-L
Molecular Formula	C40H36Cl2P2

292

Ethyltriphenylphosphonium Iodide 98.0+%, TCI America™

CAS: 4736-60-1 Molecular Formula: C20H20IP Molecular Weight (g/mol): 418.26 MDL Number: MFCD00040352 InChI Key: SLAFUPJSGFVWPP-UHFFFAOYSA-M Synonym: ethyltriphenylphosphonium iodide,phosphonium, ethyltriphenyl-, iodide,ethyl triphenylphosphonium iodide,phenylphosphonium ethyl iodide,unii-xxz2v239jn,xxz2v239jn,ethyltriphenylphosphanium iodide,phosphonium, ethyltriphenyl-, iodide 1:1,ethyl triphenyl phosphanium iodide,ethyl triphenyl phosphonium iodide PubChem CID: 78474 IUPAC Name: ethyltriphenylphosphanium iodide SMILES: [I-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	78474
CAS	4736-60-1
Molecular Weight (g/mol)	418.26
MDL Number	MFCD00040352
SMILES	[I-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	ethyltriphenylphosphonium iodide,phosphonium, ethyltriphenyl-, iodide,ethyl triphenylphosphonium iodide,phenylphosphonium ethyl iodide,unii-xxz2v239jn,xxz2v239jn,ethyltriphenylphosphanium iodide,phosphonium, ethyltriphenyl-, iodide 1:1,ethyl triphenyl phosphanium iodide,ethyl triphenyl phosphonium iodide
IUPAC Name	ethyltriphenylphosphanium iodide
InChI Key	SLAFUPJSGFVWPP-UHFFFAOYSA-M
Molecular Formula	C20H20IP

293

1,8-Bis(diphenylphosphino)naphthalene 97.0+%, TCI America™

CAS: 153725-04-3 Molecular Formula: C34H26P2 Molecular Weight (g/mol): 496.53 MDL Number: MFCD04117326 InChI Key: QOXZKPURCFVBRR-UHFFFAOYSA-N PubChem CID: 2756729 IUPAC Name: [8-(diphenylphosphanyl)naphthalen-1-yl]diphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC2=CC=CC(P(C3=CC=CC=C3)C3=CC=CC=C3)=C12

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Specifications

PubChem CID	2756729
CAS	153725-04-3
Molecular Weight (g/mol)	496.53
MDL Number	MFCD04117326
SMILES	C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC2=CC=CC(P(C3=CC=CC=C3)C3=CC=CC=C3)=C12
IUPAC Name	[8-(diphenylphosphanyl)naphthalen-1-yl]diphenylphosphane
InChI Key	QOXZKPURCFVBRR-UHFFFAOYSA-N
Molecular Formula	C34H26P2

294

[NH2Me2][(RuCl((S)-xylbinap))2(mu-Cl)3], TCI America™

CAS: 944451-10-9 Molecular Formula: C106H104Cl5NP4Ru2 Molecular Weight (g/mol): 1895.29 MDL Number: MFCD09753025 InChI Key: KEZRTMOWSKGUPV-UHFFFAOYSA-J Synonym: Dimethylammonium Dichlorotri(mu-chloro)bis[(S)-(-)-2,2′C-bis[di-(3,5-xylyl)phosphino]-1,1′C-binaphthyl]diruthenate(II) PubChem CID: 131675154 IUPAC Name: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;N-methylmethanamine;ruthenium(2+);tetrachloride;hydrochloride SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CNC.Cl.[Cl-].[Cl-].[C

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Specifications

PubChem CID	131675154
CAS	944451-10-9
Molecular Weight (g/mol)	1895.29
MDL Number	MFCD09753025
SMILES	CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CNC.Cl.[Cl-].[Cl-].[C
Synonym	Dimethylammonium Dichlorotri(mu-chloro)bis[(S)-(-)-2,2′C-bis[di-(3,5-xylyl)phosphino]-1,1′C-binaphthyl]diruthenate(II)
IUPAC Name	[1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;N-methylmethanamine;ruthenium(2+);tetrachloride;hydrochloride
InChI Key	KEZRTMOWSKGUPV-UHFFFAOYSA-J
Molecular Formula	C106H104Cl5NP4Ru2

295

1,8-Bis(diphenylphosphinyl)naphthalene 98.0+%, TCI America™

CAS: 316808-41-0 Molecular Formula: C34H26O2P2 Molecular Weight (g/mol): 528.528 InChI Key: XNKIEKXYLNHGBX-UHFFFAOYSA-N Synonym: Naphthalene-1,8-diylbis(diphenylphosphine Oxide) PubChem CID: 58555919 IUPAC Name: 1,8-bis(diphenylphosphoryl)naphthalene SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC4=C3C(=CC=C4)P(=O)(C5=CC=CC=C5)C6=CC=CC=C6

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Specifications

PubChem CID	58555919
CAS	316808-41-0
Molecular Weight (g/mol)	528.528
SMILES	C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC4=C3C(=CC=C4)P(=O)(C5=CC=CC=C5)C6=CC=CC=C6
Synonym	Naphthalene-1,8-diylbis(diphenylphosphine Oxide)
IUPAC Name	1,8-bis(diphenylphosphoryl)naphthalene
InChI Key	XNKIEKXYLNHGBX-UHFFFAOYSA-N
Molecular Formula	C34H26O2P2

296

(4-Bromophenyl)diphenylphosphine Oxide 98.0+%, TCI America™

CAS: 5525-40-6 Molecular Formula: C18H14BrOP Molecular Weight (g/mol): 357.187 MDL Number: MFCD00411450 InChI Key: PCYBTUUJXASDIX-UHFFFAOYSA-N PubChem CID: 11268306 IUPAC Name: 1-bromo-4-diphenylphosphorylbenzene SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=C(C=C3)Br

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Specifications

PubChem CID	11268306
CAS	5525-40-6
Molecular Weight (g/mol)	357.187
MDL Number	MFCD00411450
SMILES	C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=C(C=C3)Br
IUPAC Name	1-bromo-4-diphenylphosphorylbenzene
InChI Key	PCYBTUUJXASDIX-UHFFFAOYSA-N
Molecular Formula	C18H14BrOP

297

Bis(pentafluorophenyl)phenylphosphine 98.0+%, TCI America™

CAS: 5074-71-5 Molecular Formula: C18H5F10P Molecular Weight (g/mol): 442.20 MDL Number: MFCD00000291 InChI Key: OYNXPGGNQMSMTR-UHFFFAOYSA-N Synonym: bis pentafluorophenyl phenylphosphine,dftpp,decafluorotriphenylphosphine,bis perfluorophenyl phenyl phosphine,bis 2,3,4,5,6-pentafluorophenyl-phenylphosphane,phosphine,bis 2,3,4,5,6-pentafluorophenyl phenyl,bis 2,3,4,5,6-pentafluorophenyl phenyl phosphane,ultramark 443,bis pentafluorophenyl phenyl phosphite,bis pentafluorophenyl phenyl phosphine PubChem CID: 78757 IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)(phenyl)phosphane SMILES: FC1=C(F)C(F)=C(P(C2=CC=CC=C2)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F

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PubChem CID	78757
CAS	5074-71-5
Molecular Weight (g/mol)	442.20
MDL Number	MFCD00000291
SMILES	FC1=C(F)C(F)=C(P(C2=CC=CC=C2)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
Synonym	bis pentafluorophenyl phenylphosphine,dftpp,decafluorotriphenylphosphine,bis perfluorophenyl phenyl phosphine,bis 2,3,4,5,6-pentafluorophenyl-phenylphosphane,phosphine,bis 2,3,4,5,6-pentafluorophenyl phenyl,bis 2,3,4,5,6-pentafluorophenyl phenyl phosphane,ultramark 443,bis pentafluorophenyl phenyl phosphite,bis pentafluorophenyl phenyl phosphine
IUPAC Name	bis(2,3,4,5,6-pentafluorophenyl)(phenyl)phosphane
InChI Key	OYNXPGGNQMSMTR-UHFFFAOYSA-N
Molecular Formula	C18H5F10P

298

[1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene]triphenylphosphine Nickel(II) Dichloride 98.0+%, TCI America™

CAS: 903592-98-3 Molecular Formula: C45H51Cl2N2NiP Molecular Weight (g/mol): 780.484 InChI Key: IGLKEXXECLLIAD-UHFFFAOYSA-L PubChem CID: 56923621 IUPAC Name: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-triphenyl-$l^{5}-phosphane;dichloronickel SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=C(C=CC=C6C(C)C)C(C)C.Cl[Ni]Cl

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Specifications

PubChem CID	56923621
CAS	903592-98-3
Molecular Weight (g/mol)	780.484
SMILES	CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=C(C=CC=C6C(C)C)C(C)C.Cl[Ni]Cl
IUPAC Name	[1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-triphenyl-$l^{5}-phosphane;dichloronickel
InChI Key	IGLKEXXECLLIAD-UHFFFAOYSA-L
Molecular Formula	C45H51Cl2N2NiP

299

2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide 97.0+%, TCI America™

CAS: 13291-46-8 Molecular Formula: C18H15O3P Molecular Weight (g/mol): 310.289 InChI Key: LLOXZCFOAUCDAE-UHFFFAOYSA-N PubChem CID: 2783495 IUPAC Name: 2-diphenylphosphorylbenzene-1,4-diol SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=C(C=CC(=C3)O)O

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Specifications

PubChem CID	2783495
CAS	13291-46-8
Molecular Weight (g/mol)	310.289
SMILES	C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=C(C=CC(=C3)O)O
IUPAC Name	2-diphenylphosphorylbenzene-1,4-diol
InChI Key	LLOXZCFOAUCDAE-UHFFFAOYSA-N
Molecular Formula	C18H15O3P

300

Ethyl 2-(Triphenylphosphoranylidene)propionate 97.0+%, TCI America™

CAS: 5717-37-3 Molecular Formula: C23H23O2P Molecular Weight (g/mol): 362.41 MDL Number: MFCD00009160 InChI Key: KZENFXVDPUMQOE-UHFFFAOYSA-N Synonym: ethyl 2-triphenylphosphoranylidene propanoate,carbethoxyethylidene triphenylphosphorane,ethyl 2-triphenylphosphoranylidene propionate,1-ethoxycarbonylethylidene triphenylphosphorane,propanoic acid, 2-triphenylphosphoranylidene-, ethyl ester,1-ethoxycarbonyl ethylidenetriphenylphosphorane,ethyl 2-triphenyl-lambda5-phosphanylidene propanoate,ethyl 2-triphenyl-$l^ 5-phosphanylidene propanoate,1-ethoxycarbonylethylethylidene triphenylphosporane,carbethoxyethylidine triphenylphosphorane PubChem CID: 79792 IUPAC Name: ethyl 2-(triphenyl-λ⁵-phosphanylidene)propanoate SMILES: CCOC(=O)C(C)=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	79792
CAS	5717-37-3
Molecular Weight (g/mol)	362.41
MDL Number	MFCD00009160
SMILES	CCOC(=O)C(C)=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	ethyl 2-triphenylphosphoranylidene propanoate,carbethoxyethylidene triphenylphosphorane,ethyl 2-triphenylphosphoranylidene propionate,1-ethoxycarbonylethylidene triphenylphosphorane,propanoic acid, 2-triphenylphosphoranylidene-, ethyl ester,1-ethoxycarbonyl ethylidenetriphenylphosphorane,ethyl 2-triphenyl-lambda5-phosphanylidene propanoate,ethyl 2-triphenyl-$l^ 5-phosphanylidene propanoate,1-ethoxycarbonylethylethylidene triphenylphosporane,carbethoxyethylidine triphenylphosphorane
IUPAC Name	ethyl 2-(triphenyl-λ⁵-phosphanylidene)propanoate
InChI Key	KZENFXVDPUMQOE-UHFFFAOYSA-N
Molecular Formula	C23H23O2P

Phenylphosphines and derivatives

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