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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271 – 285 of 1,488 results

271

2-(1,3-Dioxan-2-yl)ethyltriphenylphosphonium Bromide 98.0+%, TCI America™

CAS: 69891-92-5 Molecular Formula: C24H26BrO2P Molecular Weight (g/mol): 457.35 MDL Number: MFCD00012000 InChI Key: XETDBHNHTOJWPZ-UHFFFAOYSA-M Synonym: 2-1,3-dioxan-2-yl ethyltriphenylphosphonium bromide,2-1,3-dioxan-2-yl ethyl triphenylphosphonium bromide,2-1,3-dioxan-2-yl ethyl triphenylphosphanium bromide,acmc-209obj,xqaupnaycikwct-uhfffaoysa-m,1,3-dioxan-2-ylethyltriphenylphosphinebromide,2-1,3-dioxan-2-yl ethyltriphenylphosphonium bromi,2-1,3-dioxan-2-yl ethyltriphenylphosphoniumbromide,2-1,3-dioxane-2-yl ethyltriphenylphosphonium bromide PubChem CID: 2724168 IUPAC Name: [2-(1,3-dioxan-2-yl)ethyl]triphenylphosphanium bromide SMILES: [Br-].C(C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1OCCCO1

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Specifications

PubChem CID	2724168
CAS	69891-92-5
Molecular Weight (g/mol)	457.35
MDL Number	MFCD00012000
SMILES	[Br-].C(C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1OCCCO1
Synonym	2-1,3-dioxan-2-yl ethyltriphenylphosphonium bromide,2-1,3-dioxan-2-yl ethyl triphenylphosphonium bromide,2-1,3-dioxan-2-yl ethyl triphenylphosphanium bromide,acmc-209obj,xqaupnaycikwct-uhfffaoysa-m,1,3-dioxan-2-ylethyltriphenylphosphinebromide,2-1,3-dioxan-2-yl ethyltriphenylphosphonium bromi,2-1,3-dioxan-2-yl ethyltriphenylphosphoniumbromide,2-1,3-dioxane-2-yl ethyltriphenylphosphonium bromide
IUPAC Name	[2-(1,3-dioxan-2-yl)ethyl]triphenylphosphanium bromide
InChI Key	XETDBHNHTOJWPZ-UHFFFAOYSA-M
Molecular Formula	C24H26BrO2P

272

(Trifluoromethyl)tris(triphenylphosphine)copper(I) 98.0+%, TCI America™

CAS: 325810-07-9 Molecular Formula: C55H45CuF3P3 Molecular Weight (g/mol): 919.427 InChI Key: ADEZRALRKPUAPZ-UHFFFAOYSA-N Synonym: Tris(triphenylphosphine)(trifluoromethyl)copper(I) PubChem CID: 85433410 IUPAC Name: copper(1+);trifluoromethane;triphenylphosphane SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[C-](F)(F)F.[Cu+]

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Specifications

PubChem CID	85433410
CAS	325810-07-9
Molecular Weight (g/mol)	919.427
SMILES	C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[C-](F)(F)F.[Cu+]
Synonym	Tris(triphenylphosphine)(trifluoromethyl)copper(I)
IUPAC Name	copper(1+);trifluoromethane;triphenylphosphane
InChI Key	ADEZRALRKPUAPZ-UHFFFAOYSA-N
Molecular Formula	C55H45CuF3P3

273

(2-Trimethylsilylethyl)triphenylphosphonium Iodide 98.0+%, TCI America™

CAS: 63922-84-9 Molecular Formula: C23H28IPSi Molecular Weight (g/mol): 490.44 MDL Number: MFCD00191591 InChI Key: NXZYPOSEOPBJMW-UHFFFAOYSA-M Synonym: Triphenyl(2-trimethylsilylethyl)phosphonium Iodide PubChem CID: 22245266 IUPAC Name: triphenyl(2-trimethylsilylethyl)phosphanium;iodide SMILES: C[Si](C)(C)CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]

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Specifications

PubChem CID	22245266
CAS	63922-84-9
Molecular Weight (g/mol)	490.44
MDL Number	MFCD00191591
SMILES	C[Si](C)(C)CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]
Synonym	Triphenyl(2-trimethylsilylethyl)phosphonium Iodide
IUPAC Name	triphenyl(2-trimethylsilylethyl)phosphanium;iodide
InChI Key	NXZYPOSEOPBJMW-UHFFFAOYSA-M
Molecular Formula	C23H28IPSi

274

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

CAS: 488809-34-3 Molecular Formula: C78H67Cl5NO8P4Ru2+ Molecular Weight (g/mol): 1649.678 MDL Number: MFCD09753037 InChI Key: GTKMQYLNAZIAEF-UHFFFAOYSA-M Synonym: Dimethylammonium Dichlorotri(mu-chloro)bis[(S)-(-)-5,5′C-bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole]diruthenate(II) PubChem CID: 121233601 IUPAC Name: [4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;N-methylmethanamine;ruthenium;trichloronioruthenium(1-);chloride;hydrochloride SMILES: CNC.C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8.C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl.[Cl-].[ClH+][Ru-]([ClH+])[ClH+].[Ru]

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Specifications

PubChem CID	121233601
CAS	488809-34-3
Molecular Weight (g/mol)	1649.678
MDL Number	MFCD09753037
SMILES	CNC.C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8.C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl.[Cl-].[ClH+][Ru-]([ClH+])[ClH+].[Ru]
Synonym	Dimethylammonium Dichlorotri(mu-chloro)bis[(S)-(-)-5,5′C-bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole]diruthenate(II)
IUPAC Name	[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;N-methylmethanamine;ruthenium;trichloronioruthenium(1-);chloride;hydrochloride
InChI Key	GTKMQYLNAZIAEF-UHFFFAOYSA-M
Molecular Formula	C78H67Cl5NO8P4Ru2+

275

tert-Butyl (Triphenylphosphoranylidene)carbamate 98.0+%, TCI America™

CAS: 68014-21-1 Molecular Formula: C23H24NO2P Molecular Weight (g/mol): 377.424 MDL Number: MFCD00798174 InChI Key: KNXPVXCUELYHDM-UHFFFAOYSA-N Synonym: (Triphenylphosphoranylidene)carbamic Acid tert-Butyl Ester, N-(tert-Butoxycarbonyl)imino(triphenyl)phosphorane, N-Boc-imino(triphenyl)phosphorane PubChem CID: 2756802 IUPAC Name: tert-butyl N-(triphenyl-$l^{5}-phosphanylidene)carbamate SMILES: CC(C)(C)OC(=O)N=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

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Specifications

PubChem CID	2756802
CAS	68014-21-1
Molecular Weight (g/mol)	377.424
MDL Number	MFCD00798174
SMILES	CC(C)(C)OC(=O)N=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Synonym	(Triphenylphosphoranylidene)carbamic Acid tert-Butyl Ester, N-(tert-Butoxycarbonyl)imino(triphenyl)phosphorane, N-Boc-imino(triphenyl)phosphorane
IUPAC Name	tert-butyl N-(triphenyl-$l^{5}-phosphanylidene)carbamate
InChI Key	KNXPVXCUELYHDM-UHFFFAOYSA-N
Molecular Formula	C23H24NO2P

276

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

CAS: 17814-85-6 Molecular Formula: C23H24BrO2P Molecular Weight (g/mol): 443.32 MDL Number: MFCD00011906 InChI Key: MLOSJPZSZWUDSK-UHFFFAOYSA-N Synonym: 4-carboxybutyl triphenylphosphonium bromide,phosphonium, 4-carboxybutyl triphenyl-, bromide,4-carboxybutyl triphenylphosphanium bromide,carboxybutyltriphenylphosphonium bromide,5-triphenylphosphonio pentanoic acid bromide,4-carboxybutyl-triphenylphosphonium bromide,triphenyl 4-carboxybutyl phosphonium bromide,4-carboxybutyl triphenyl phosphonium bromide PubChem CID: 161236 IUPAC Name: (4-carboxybutyl)triphenylphosphanium bromide SMILES: [Br-].OC(=O)CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	161236
CAS	17814-85-6
Molecular Weight (g/mol)	443.32
MDL Number	MFCD00011906
SMILES	[Br-].OC(=O)CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	4-carboxybutyl triphenylphosphonium bromide,phosphonium, 4-carboxybutyl triphenyl-, bromide,4-carboxybutyl triphenylphosphanium bromide,carboxybutyltriphenylphosphonium bromide,5-triphenylphosphonio pentanoic acid bromide,4-carboxybutyl-triphenylphosphonium bromide,triphenyl 4-carboxybutyl phosphonium bromide,4-carboxybutyl triphenyl phosphonium bromide
IUPAC Name	(4-carboxybutyl)triphenylphosphanium bromide
InChI Key	MLOSJPZSZWUDSK-UHFFFAOYSA-N
Molecular Formula	C23H24BrO2P

277

Tris(2,6-dimethoxyphenyl)phosphine 97.0+%, TCI America™

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Specifications

Percent Purity	≥97.0% (HPLC)
CAS	85417-41-0
Molecular Weight (g/mol)	442.448
MDL Number	MFCD00192558
Color	White-Yellow
SMILES	COC1=C(C(=CC=C1)OC)P(C2=C(C=CC=C2OC)OC)C3=C(C=CC=C3OC)OC
TSCA	No
IUPAC Name	tris(2,6-dimethoxyphenyl)phosphane
InChI Key	CMLWFCUAXGSMBB-UHFFFAOYSA-N
Molecular Formula	C24H27O6P
Formula Weight	442.45
Melting Point	155°C

278

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

279

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

CAS: 51044-13-4 Molecular Formula: C25H21Br2P Molecular Weight (g/mol): 512.23 MDL Number: MFCD00051922 InChI Key: FQJYKXVQABPCRA-UHFFFAOYSA-M Synonym: 4-bromobenzyl triphenylphosphonium bromide,phosphonium, 4-bromophenyl methyl triphenyl-, bromide,4-bromophenyl methyl triphenylphosphanium bromide,acmc-20apnl,4-bromobenzyltriphenylphosphoniumbromide,4-bromobenzyl triphenylphosphoniumbromide,4-bromobenzyl triphenylphosphonium-bromide,4-bromobenzyl triphenyl-phosphonium bromide,4-bromobenzyl triphenyl phosphonium bromide PubChem CID: 2724858 IUPAC Name: [(4-bromophenyl)methyl]triphenylphosphanium bromide SMILES: [Br-].BrC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1

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Specifications

PubChem CID	2724858
CAS	51044-13-4
Molecular Weight (g/mol)	512.23
MDL Number	MFCD00051922
SMILES	[Br-].BrC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
Synonym	4-bromobenzyl triphenylphosphonium bromide,phosphonium, 4-bromophenyl methyl triphenyl-, bromide,4-bromophenyl methyl triphenylphosphanium bromide,acmc-20apnl,4-bromobenzyltriphenylphosphoniumbromide,4-bromobenzyl triphenylphosphoniumbromide,4-bromobenzyl triphenylphosphonium-bromide,4-bromobenzyl triphenyl-phosphonium bromide,4-bromobenzyl triphenyl phosphonium bromide
IUPAC Name	[(4-bromophenyl)methyl]triphenylphosphanium bromide
InChI Key	FQJYKXVQABPCRA-UHFFFAOYSA-M
Molecular Formula	C25H21Br2P

280

(tert-Butoxycarbonylmethyl)triphenylphosphonium Bromide 98.0+%, TCI America™

CAS: 59159-39-6 Molecular Formula: C24H26BrO2P Molecular Weight (g/mol): 457.35 MDL Number: MFCD00075527 InChI Key: ZGLFRTJDWWKIAK-UHFFFAOYSA-M Synonym: tert-butoxycarbonylmethyl triphenylphosphonium bromide,tert-butoxycarbonylmethyl triphenylphosphanium bromide,2-tert-butoxy-2-oxoethyl triphenylphosphonium bromide,phosphonium, 2-1,1-dimethylethoxy-2-oxoethyl triphenyl-, bromide,2-tert-butoxy-2-oxoethyl triphenylphosphanium bromide,acmc-20apek,ksc609k1l,carbo-t-butoxymethyl triphenylphosphonium bromide,tert-butoxy carbonyl methyl triphenyl phosphoniu PubChem CID: 2733853 IUPAC Name: [2-(tert-butoxy)-2-oxoethyl]triphenylphosphanium bromide SMILES: [Br-].CC(C)(C)OC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2733853
CAS	59159-39-6
Molecular Weight (g/mol)	457.35
MDL Number	MFCD00075527
SMILES	[Br-].CC(C)(C)OC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	tert-butoxycarbonylmethyl triphenylphosphonium bromide,tert-butoxycarbonylmethyl triphenylphosphanium bromide,2-tert-butoxy-2-oxoethyl triphenylphosphonium bromide,phosphonium, 2-1,1-dimethylethoxy-2-oxoethyl triphenyl-, bromide,2-tert-butoxy-2-oxoethyl triphenylphosphanium bromide,acmc-20apek,ksc609k1l,carbo-t-butoxymethyl triphenylphosphonium bromide,tert-butoxy carbonyl methyl triphenyl phosphoniu
IUPAC Name	[2-(tert-butoxy)-2-oxoethyl]triphenylphosphanium bromide
InChI Key	ZGLFRTJDWWKIAK-UHFFFAOYSA-M
Molecular Formula	C24H26BrO2P

281

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

282

Cinnamyltriphenylphosphonium Bromide 96.0+%, TCI America™

CAS: 7310-74-9 Molecular Formula: C27H24BrP Molecular Weight (g/mol): 459.37 MDL Number: MFCD00040767 InChI Key: APIBROGXENTUGB-ZUQRMPMESA-M PubChem CID: 53471258 IUPAC Name: triphenyl[(2E)-3-phenylprop-2-en-1-yl]phosphanium bromide SMILES: [Br-].C(\C=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	53471258
CAS	7310-74-9
Molecular Weight (g/mol)	459.37
MDL Number	MFCD00040767
SMILES	[Br-].C(\C=C\C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	triphenyl[(2E)-3-phenylprop-2-en-1-yl]phosphanium bromide
InChI Key	APIBROGXENTUGB-ZUQRMPMESA-M
Molecular Formula	C27H24BrP

283

(5-Carboxypentyl)triphenylphosphonium Bromide 96.0+%, TCI America™

CAS: 50889-29-7 Molecular Formula: C24H26BrO2P Molecular Weight (g/mol): 457.35 MDL Number: MFCD00055556 InChI Key: JUWYRPZTZSWLCY-UHFFFAOYSA-N Synonym: 5-carboxypentyl triphenylphosphonium bromide,5-carboxypentyl triphenyl phosphonium bromide,5-carboxypentyl triphenylphosphanium bromide,5-carboxypentyltriphenylphosphonium bromide,phosphonium, 5-carboxypentyl triphenyl-, bromide,acmc-20apmi,pxjvnuuwrjumaq-uhfffaoysa-m,5-carboxyamyl triphenylphosphonium bromide PubChem CID: 2779280 IUPAC Name: (5-carboxypentyl)triphenylphosphanium bromide SMILES: [Br-].OC(=O)CCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2779280
CAS	50889-29-7
Molecular Weight (g/mol)	457.35
MDL Number	MFCD00055556
SMILES	[Br-].OC(=O)CCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	5-carboxypentyl triphenylphosphonium bromide,5-carboxypentyl triphenyl phosphonium bromide,5-carboxypentyl triphenylphosphanium bromide,5-carboxypentyltriphenylphosphonium bromide,phosphonium, 5-carboxypentyl triphenyl-, bromide,acmc-20apmi,pxjvnuuwrjumaq-uhfffaoysa-m,5-carboxyamyl triphenylphosphonium bromide
IUPAC Name	(5-carboxypentyl)triphenylphosphanium bromide
InChI Key	JUWYRPZTZSWLCY-UHFFFAOYSA-N
Molecular Formula	C24H26BrO2P

284

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

285

(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

Phenylphosphines and derivatives

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