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.

226 – 240 of 686 results

226

(1,10-Phenanthroline)(trifluoromethyl)(triphenylphosphine)copper(I) 95.0+%, TCI America™

CAS: 1334890-93-5 Molecular Formula: C31H23CuF3N2P Molecular Weight (g/mol): 575.05 MDL Number: MFCD28386111 InChI Key: AKGOGTMOALVICI-UHFFFAOYSA-N PubChem CID: 88921701 IUPAC Name: λ¹-copper(1+) 1,10-phenanthroline trifluoromethanide triphenylphosphane SMILES: [Cu+].F[C-](F)F.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	88921701
CAS	1334890-93-5
Molecular Weight (g/mol)	575.05
MDL Number	MFCD28386111
SMILES	[Cu+].F[C-](F)F.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	λ¹-copper(1+) 1,10-phenanthroline trifluoromethanide triphenylphosphane
InChI Key	AKGOGTMOALVICI-UHFFFAOYSA-N
Molecular Formula	C31H23CuF3N2P

227

RuCl2[(R)-dm-segphos(regR)][(R)-daipen], TCI America™

CAS: 944450-43-5 Molecular Formula: C65H70Cl2N2O6P2Ru Molecular Weight (g/mol): 1209.201 MDL Number: MFCD10567024 InChI Key: UDSABKQFPIPYOT-OEGAAENXSA-L PubChem CID: 71310545 IUPAC Name: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;(2R)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CC(C)C(C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)N)N.Cl[Ru]Cl

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Specifications

PubChem CID	71310545
CAS	944450-43-5
Molecular Weight (g/mol)	1209.201
MDL Number	MFCD10567024
SMILES	CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CC(C)C(C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)N)N.Cl[Ru]Cl
IUPAC Name	[4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;(2R)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium
InChI Key	UDSABKQFPIPYOT-OEGAAENXSA-L
Molecular Formula	C65H70Cl2N2O6P2Ru

228

RuCl2[(R)-dm-segphos(regR)][(R,R)-dpen], TCI America™

CAS: 944450-45-7 Molecular Formula: C60H60Cl2N2O4P2Ru Molecular Weight (g/mol): 1107.068 MDL Number: MFCD09753031 InChI Key: FOEKPXQPRAIJRW-ODQAEMFESA-L PubChem CID: 71310561 IUPAC Name: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.Cl[Ru]Cl

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Specifications

PubChem CID	71310561
CAS	944450-45-7
Molecular Weight (g/mol)	1107.068
MDL Number	MFCD09753031
SMILES	CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.Cl[Ru]Cl
IUPAC Name	[4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine
InChI Key	FOEKPXQPRAIJRW-ODQAEMFESA-L
Molecular Formula	C60H60Cl2N2O4P2Ru

229

[RuCl(p-cymene)((R)-segphos(regR))]Cl, TCI America™

CAS: 944451-28-9 Molecular Formula: C48H42Cl2O4P2Ru Molecular Weight (g/mol): 916.778 MDL Number: MFCD09753017 InChI Key: HZLSGDCLBWZKRB-UHFFFAOYSA-L Synonym: Chloro[(R)-(+)-5,5′C-bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride PubChem CID: 72376325 IUPAC Name: dichlororuthenium;[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C.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[Ru]Cl

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Specifications

PubChem CID	72376325
CAS	944451-28-9
Molecular Weight (g/mol)	916.778
MDL Number	MFCD09753017
SMILES	CC1=CC=C(C=C1)C(C)C.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[Ru]Cl
Synonym	Chloro[(R)-(+)-5,5′C-bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride
IUPAC Name	dichlororuthenium;[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene
InChI Key	HZLSGDCLBWZKRB-UHFFFAOYSA-L
Molecular Formula	C48H42Cl2O4P2Ru

230

[RuCl(p-cymene)((R)-tolbinap)]Cl, TCI America™

CAS: 1034001-51-8 Molecular Formula: C58H54Cl2P2Ru+ Molecular Weight (g/mol): 984.988 InChI Key: ZKAJUZRGXDGAJV-UHFFFAOYSA-L Synonym: Chloro[(R)-(+)-2,2′C-bis(di-p-tolylphosphino)-1,1′C-binaphthyl](p-cymene)ruthenium(II) Chloride PubChem CID: 91972179 IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;1-methyl-4-propan-2-ylbenzene;ruthenium(3+);dichloride SMILES: CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.[Cl-].[Cl-].[Ru+3]

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Specifications

PubChem CID	91972179
CAS	1034001-51-8
Molecular Weight (g/mol)	984.988
SMILES	CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.[Cl-].[Cl-].[Ru+3]
Synonym	Chloro[(R)-(+)-2,2′C-bis(di-p-tolylphosphino)-1,1′C-binaphthyl](p-cymene)ruthenium(II) Chloride
IUPAC Name	[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;1-methyl-4-propan-2-ylbenzene;ruthenium(3+);dichloride
InChI Key	ZKAJUZRGXDGAJV-UHFFFAOYSA-L
Molecular Formula	C58H54Cl2P2Ru+

231

Tri(o-tolyl)phosphine 97.0+%, TCI America™

CAS: 6163-58-2 Molecular Formula: C21H21P Molecular Weight (g/mol): 304.373 MDL Number: MFCD00008514 InChI Key: COIOYMYWGDAQPM-UHFFFAOYSA-N Synonym: tri-o-tolylphosphine,tri o-tolyl phosphine,tris 2-methylphenyl phosphine,tris 2-methylphenyl phosphane,phosphine, tris 2-methylphenyl,tris o-tolyl phosphine,tri-ortho-toylphosphine,tri-ortho-tolylphosphine,phosphine, tri-o-tolyl,tri 2-methylphenyl phosphine PubChem CID: 80271 IUPAC Name: tris(2-methylphenyl)phosphane SMILES: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C

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Specifications

PubChem CID	80271
CAS	6163-58-2
Molecular Weight (g/mol)	304.373
MDL Number	MFCD00008514
SMILES	CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C
Synonym	tri-o-tolylphosphine,tri o-tolyl phosphine,tris 2-methylphenyl phosphine,tris 2-methylphenyl phosphane,phosphine, tris 2-methylphenyl,tris o-tolyl phosphine,tri-ortho-toylphosphine,tri-ortho-tolylphosphine,phosphine, tri-o-tolyl,tri 2-methylphenyl phosphine
IUPAC Name	tris(2-methylphenyl)phosphane
InChI Key	COIOYMYWGDAQPM-UHFFFAOYSA-N
Molecular Formula	C21H21P

232

Tetraphenylphosphonium Bromide 98.0+%, TCI America™

CAS: 2751-90-8 Molecular Formula: C24H20BrP Molecular Weight (g/mol): 419.30 MDL Number: MFCD00011915 InChI Key: BRKFQVAOMSWFDU-UHFFFAOYSA-M Synonym: tetraphenylphosphonium bromide,phosphonium, tetraphenyl-, bromide,tetraphenylphosphoniumbromide,tetraphenylphosponium bromide,tetraphenylphosphanium bromide,phosphonium, tetraphenyl-, bromide 1:1,ph4pbr,bromotetraphenylphosphorane,acmc-1ce9k,tetraphenylphosphorus bromide PubChem CID: 2724163 IUPAC Name: tetraphenylphosphanium bromide SMILES: [Br-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2724163
CAS	2751-90-8
Molecular Weight (g/mol)	419.30
MDL Number	MFCD00011915
SMILES	[Br-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	tetraphenylphosphonium bromide,phosphonium, tetraphenyl-, bromide,tetraphenylphosphoniumbromide,tetraphenylphosponium bromide,tetraphenylphosphanium bromide,phosphonium, tetraphenyl-, bromide 1:1,ph4pbr,bromotetraphenylphosphorane,acmc-1ce9k,tetraphenylphosphorus bromide
IUPAC Name	tetraphenylphosphanium bromide
InChI Key	BRKFQVAOMSWFDU-UHFFFAOYSA-M
Molecular Formula	C24H20BrP

233

2-(Trimethylsilyl)ethoxymethyltriphenylphosphonium Chloride 98.0+%, TCI America™

CAS: 82495-75-8 Molecular Formula: C24H30ClOPSi Molecular Weight (g/mol): 429.012 MDL Number: MFCD00043159 InChI Key: NEUMNYXEDIPGJD-UHFFFAOYSA-M Synonym: 2-trimethylsilyl ethoxymethyltriphenylphosphonium chloride,sem-triphenylphosphonium chloride,2-trimethylsilyl ethoxymethyl triphenylphosphonium chloride,phosphonium, triphenyl 2-trimethylsilyl ethoxy methyl-, chloride,acmc-209pp9,2-trimethylsilyl ethoxymethyltriphenylphosphoniumchloride,2-trimethylsilyl ethoxymethyl-triphenylphosphonium chloride,2-trimethylsilyl-ethoxymethyl triphenylphosphonium chloride,triphenyl-2-trimethylsilanyl-ethoxymethyl phosphonium chloride PubChem CID: 11396265 IUPAC Name: triphenyl(2-trimethylsilylethoxymethyl)phosphanium;chloride SMILES: C[Si](C)(C)CCOC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]

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Specifications

PubChem CID	11396265
CAS	82495-75-8
Molecular Weight (g/mol)	429.012
MDL Number	MFCD00043159
SMILES	C[Si](C)(C)CCOC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Synonym	2-trimethylsilyl ethoxymethyltriphenylphosphonium chloride,sem-triphenylphosphonium chloride,2-trimethylsilyl ethoxymethyl triphenylphosphonium chloride,phosphonium, triphenyl 2-trimethylsilyl ethoxy methyl-, chloride,acmc-209pp9,2-trimethylsilyl ethoxymethyltriphenylphosphoniumchloride,2-trimethylsilyl ethoxymethyl-triphenylphosphonium chloride,2-trimethylsilyl-ethoxymethyl triphenylphosphonium chloride,triphenyl-2-trimethylsilanyl-ethoxymethyl phosphonium chloride
IUPAC Name	triphenyl(2-trimethylsilylethoxymethyl)phosphanium;chloride
InChI Key	NEUMNYXEDIPGJD-UHFFFAOYSA-M
Molecular Formula	C24H30ClOPSi

234

Ethyl (Triphenylphosphoranylidene)acetate 98.0+%, TCI America™

CAS: 1099-45-2 Molecular Formula: C22H21O2P Molecular Weight (g/mol): 348.38 MDL Number: MFCD00009183 InChI Key: IIHPVYJPDKJYOU-UHFFFAOYSA-N Synonym: carbethoxymethylene triphenylphosphorane,ethyl triphenylphosphoranylidene acetate,triphenylcarbethoxymethylenephosphorane,acetic acid, triphenylphosphoranylidene-, ethyl ester,ethyl 2-triphenylphosphoranylidene acetate,ethoxycarbonylmethylene triphenylphosphorane,carboethoxymethylidenetriphenylphosphorane,ethyl triphenylphosphoranilidene acetate,carbethoxytriphenylphosphonium methylide,carbethoxymethylidenetriphenylphosphorane PubChem CID: 70670 IUPAC Name: ethyl 2-(triphenyl-λ⁵-phosphanylidene)acetate SMILES: CCOC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	70670
CAS	1099-45-2
Molecular Weight (g/mol)	348.38
MDL Number	MFCD00009183
SMILES	CCOC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	carbethoxymethylene triphenylphosphorane,ethyl triphenylphosphoranylidene acetate,triphenylcarbethoxymethylenephosphorane,acetic acid, triphenylphosphoranylidene-, ethyl ester,ethyl 2-triphenylphosphoranylidene acetate,ethoxycarbonylmethylene triphenylphosphorane,carboethoxymethylidenetriphenylphosphorane,ethyl triphenylphosphoranilidene acetate,carbethoxytriphenylphosphonium methylide,carbethoxymethylidenetriphenylphosphorane
IUPAC Name	ethyl 2-(triphenyl-λ⁵-phosphanylidene)acetate
InChI Key	IIHPVYJPDKJYOU-UHFFFAOYSA-N
Molecular Formula	C22H21O2P

235

Tris[3,5-bis(trifluoromethyl)phenyl]phosphine 98.0+%, TCI America™

CAS: 175136-62-6 Molecular Formula: C24H9F18P Molecular Weight (g/mol): 670.281 MDL Number: MFCD00042428 InChI Key: ITJHLZVYLDBFOJ-UHFFFAOYSA-N Synonym: tris 3,5-bis trifluoromethyl phenyl phosphine,tris 3,5-bis trifluoromethyl phenyl phosphane,acmc-20ajat,tri 3,5-di trifluoromethyl phenyl phosphine,tris 3,5-bis-trifluoromethylphenyl phosphine,phosphine,tris 3,5-bis trifluoromethyl phenyl,tris 3,5-bis trifluoromethyl phenyl phosphine gc , yellow-brown PubChem CID: 2778032 IUPAC Name: tris[3,5-bis(trifluoromethyl)phenyl]phosphane SMILES: C1=C(C=C(C=C1C(F)(F)F)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	2778032
CAS	175136-62-6
Molecular Weight (g/mol)	670.281
MDL Number	MFCD00042428
SMILES	C1=C(C=C(C=C1C(F)(F)F)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(F)(F)F
Synonym	tris 3,5-bis trifluoromethyl phenyl phosphine,tris 3,5-bis trifluoromethyl phenyl phosphane,acmc-20ajat,tri 3,5-di trifluoromethyl phenyl phosphine,tris 3,5-bis-trifluoromethylphenyl phosphine,phosphine,tris 3,5-bis trifluoromethyl phenyl,tris 3,5-bis trifluoromethyl phenyl phosphine gc , yellow-brown
IUPAC Name	tris[3,5-bis(trifluoromethyl)phenyl]phosphane
InChI Key	ITJHLZVYLDBFOJ-UHFFFAOYSA-N
Molecular Formula	C24H9F18P

236

Tetraphenylphosphonium Tetraphenylborate 98.0+%, TCI America™

CAS: 15525-15-2 Molecular Formula: C48H40BP Molecular Weight (g/mol): 658.632 MDL Number: MFCD00145389 InChI Key: QYFWPOPFFBCTLK-UHFFFAOYSA-N PubChem CID: 9831062 IUPAC Name: tetraphenylboranuide;tetraphenylphosphanium SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

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Specifications

PubChem CID	9831062
CAS	15525-15-2
Molecular Weight (g/mol)	658.632
MDL Number	MFCD00145389
SMILES	[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
IUPAC Name	tetraphenylboranuide;tetraphenylphosphanium
InChI Key	QYFWPOPFFBCTLK-UHFFFAOYSA-N
Molecular Formula	C48H40BP

237

(Triphenylphosphoranylidene)acetaldehyde 98.0+%, TCI America™

CAS: 2136-75-6 Molecular Formula: C20H17OP Molecular Weight (g/mol): 304.329 MDL Number: MFCD00006994 InChI Key: CQCAYWAIRTVXIY-UHFFFAOYSA-N Synonym: 2-triphenylphosphoranylidene acetaldehyde,formylmethylene triphenylphosphorane,triphenylphosphoranylidene acetaldehyde,formylmethylenetriphenylphosphorane,acetaldehyde, triphenylphosphoranylidene,2-triphenyl-??-phosphanylidene acetaldehyde,acmc-209fjg,ksc492c5l PubChem CID: 75051 IUPAC Name: 2-(triphenyl-$l^{5}-phosphanylidene)acetaldehyde SMILES: C1=CC=C(C=C1)P(=CC=O)(C2=CC=CC=C2)C3=CC=CC=C3

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Specifications

PubChem CID	75051
CAS	2136-75-6
Molecular Weight (g/mol)	304.329
MDL Number	MFCD00006994
SMILES	C1=CC=C(C=C1)P(=CC=O)(C2=CC=CC=C2)C3=CC=CC=C3
Synonym	2-triphenylphosphoranylidene acetaldehyde,formylmethylene triphenylphosphorane,triphenylphosphoranylidene acetaldehyde,formylmethylenetriphenylphosphorane,acetaldehyde, triphenylphosphoranylidene,2-triphenyl-??-phosphanylidene acetaldehyde,acmc-209fjg,ksc492c5l
IUPAC Name	2-(triphenyl-$l^{5}-phosphanylidene)acetaldehyde
InChI Key	CQCAYWAIRTVXIY-UHFFFAOYSA-N
Molecular Formula	C20H17OP

238

Tetrakis(triphenylphosphine)platinum(0), TCI America™

CAS: 14221-02-4 Molecular Formula: C72H60P4Pt Molecular Weight (g/mol): 1244.25 MDL Number: MFCD00010014 InChI Key: SYKXNRFLNZUGAJ-UHFFFAOYSA-N Synonym: tetrakis triphenylphosphine platinum 0,tetrakis triphenylphosphine platinum,platinum; triphenylphosphane,pt pph3 4,platinum tetratriphenylphosphine,platinum, tetrakis triphenylphosphine-, t-4,platinum 0-tetrakis triphenylphosphine,platinum; triphenylphosphine,tetrakis triphenylphosphine platinum 0 1g PubChem CID: 11979705 IUPAC Name: tetrakis(triphenylphosphane) platinum SMILES: [Pt].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	11979705
CAS	14221-02-4
Molecular Weight (g/mol)	1244.25
MDL Number	MFCD00010014
SMILES	[Pt].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	tetrakis triphenylphosphine platinum 0,tetrakis triphenylphosphine platinum,platinum; triphenylphosphane,pt pph3 4,platinum tetratriphenylphosphine,platinum, tetrakis triphenylphosphine-, t-4,platinum 0-tetrakis triphenylphosphine,platinum; triphenylphosphine,tetrakis triphenylphosphine platinum 0 1g
IUPAC Name	tetrakis(triphenylphosphane) platinum
InChI Key	SYKXNRFLNZUGAJ-UHFFFAOYSA-N
Molecular Formula	C72H60P4Pt

239

Triphenyl(2-thienylmethyl)phosphonium Bromide 98.0+%, TCI America™

CAS: 23259-98-5 Molecular Formula: C23H20BrPS Molecular Weight (g/mol): 439.35 MDL Number: MFCD03931091 InChI Key: PJQVALHFZIYJMT-UHFFFAOYSA-M PubChem CID: 10741697 IUPAC Name: triphenyl[(thiophen-2-yl)methyl]phosphanium bromide SMILES: [Br-].C(C1=CC=CS1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	10741697
CAS	23259-98-5
Molecular Weight (g/mol)	439.35
MDL Number	MFCD03931091
SMILES	[Br-].C(C1=CC=CS1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	triphenyl[(thiophen-2-yl)methyl]phosphanium bromide
InChI Key	PJQVALHFZIYJMT-UHFFFAOYSA-M
Molecular Formula	C23H20BrPS

240

(1-Naphthylmethyl)triphenylphosphonium Chloride 98.0+%, TCI America™

CAS: 23277-00-1 Molecular Formula: C29H24ClP Molecular Weight (g/mol): 438.93 MDL Number: MFCD00031658 InChI Key: MOYSMPXSEXYEJV-UHFFFAOYSA-M Synonym: 1-naphthylmethyl triphenylphosphonium chloride,naphthalen-1-ylmethyl triphenylphosphonium chloride,1-naphthylmethyl triphenylphosphoniumchloride,naphthalen-1-ylmethyl triphenyl phosphanium chloride,1-naphthylmethyltriphenylphosphonium chloride,acmc-209g2f,1-napthylmethyl triphenylphosphonium chloride,triphenyl 1-naphthylmethyl phosphonium chloride,1-naphthylmethyl-triphenylphosphonium chloride,1-naphthalenylmethyl triphenyl phosphonium chloride PubChem CID: 2734113 IUPAC Name: [(naphthalen-1-yl)methyl]triphenylphosphanium chloride SMILES: [Cl-].C(C1=CC=CC2=CC=CC=C12)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2734113
CAS	23277-00-1
Molecular Weight (g/mol)	438.93
MDL Number	MFCD00031658
SMILES	[Cl-].C(C1=CC=CC2=CC=CC=C12)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1-naphthylmethyl triphenylphosphonium chloride,naphthalen-1-ylmethyl triphenylphosphonium chloride,1-naphthylmethyl triphenylphosphoniumchloride,naphthalen-1-ylmethyl triphenyl phosphanium chloride,1-naphthylmethyltriphenylphosphonium chloride,acmc-209g2f,1-napthylmethyl triphenylphosphonium chloride,triphenyl 1-naphthylmethyl phosphonium chloride,1-naphthylmethyl-triphenylphosphonium chloride,1-naphthalenylmethyl triphenyl phosphonium chloride
IUPAC Name	[(naphthalen-1-yl)methyl]triphenylphosphanium chloride
InChI Key	MOYSMPXSEXYEJV-UHFFFAOYSA-M
Molecular Formula	C29H24ClP

Phenylphosphines and derivatives

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