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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136 – 150 of 722 results

136

Dibromobis(triphenylphosphine)nickel(II), 99%, Thermo Scientific Chemicals

CAS: 14126-37-5 Molecular Formula: C36H30Br2NiP2 Molecular Weight (g/mol): 743.09 MDL Number: MFCD00015865 InChI Key: QEKXARSPUFVXIX-UHFFFAOYSA-L Synonym: nickel ii bromide bis triphenylphosphine,nibr2 pph3 2,dibromobis triphenylphosphine nickel ii,bis triphenylphosphine nickel ii bromide,dibromobis triphenylphosphine nickel,dibromonickel; bis triphenylphosphine,bis triphenylphosphine dibromonickel ii PubChem CID: 11050914 IUPAC Name: dibromonickel;triphenylphosphane SMILES: Br[Ni]Br.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	11050914
CAS	14126-37-5
Molecular Weight (g/mol)	743.09
MDL Number	MFCD00015865
SMILES	Br[Ni]Br.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	nickel ii bromide bis triphenylphosphine,nibr2 pph3 2,dibromobis triphenylphosphine nickel ii,bis triphenylphosphine nickel ii bromide,dibromobis triphenylphosphine nickel,dibromonickel; bis triphenylphosphine,bis triphenylphosphine dibromonickel ii
IUPAC Name	dibromonickel;triphenylphosphane
InChI Key	QEKXARSPUFVXIX-UHFFFAOYSA-L
Molecular Formula	C36H30Br2NiP2

137

(1-Ethoxycarbonylethyl)triphenylphosphonium bromide, 97%

CAS: 30018-16-7 Molecular Formula: C23H24BrO2P Molecular Weight (g/mol): 443.32 MDL Number: MFCD00031605 InChI Key: RSYXORMKBUFAMS-UHFFFAOYNA-M Synonym: 1-ethoxy-1-oxopropan-2-yl triphenylphosphonium bromide,1-ethoxycarbonyl ethyltriphenylphosphonium bromide,1-ethoxycarbonyl ethyl triphenylphosphonium bromide,2-ethoxy-1-methyl-2-oxoethyl triphenylphosphonium bromide,ceetppb,1-carbethoxyethyl triphenylphosphonium bromide,1-ethoxycarbonylethyl triphenylphosphonium bromide,1-ethoxy-1-oxopropan-2-yl triphenylphosphanium bromide,phosphonium, 2-ethoxy-1-methyl-2-oxoethyl triphenyl-, bromide,ethoxycarbonylethyltriphenylphosphoniumbromide PubChem CID: 3084511 IUPAC Name: (1-ethoxy-1-oxopropan-2-yl)-triphenylphosphanium;bromide SMILES: [Br-].CCOC(=O)C(C)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	3084511
CAS	30018-16-7
Molecular Weight (g/mol)	443.32
MDL Number	MFCD00031605
SMILES	[Br-].CCOC(=O)C(C)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1-ethoxy-1-oxopropan-2-yl triphenylphosphonium bromide,1-ethoxycarbonyl ethyltriphenylphosphonium bromide,1-ethoxycarbonyl ethyl triphenylphosphonium bromide,2-ethoxy-1-methyl-2-oxoethyl triphenylphosphonium bromide,ceetppb,1-carbethoxyethyl triphenylphosphonium bromide,1-ethoxycarbonylethyl triphenylphosphonium bromide,1-ethoxy-1-oxopropan-2-yl triphenylphosphanium bromide,phosphonium, 2-ethoxy-1-methyl-2-oxoethyl triphenyl-, bromide,ethoxycarbonylethyltriphenylphosphoniumbromide
IUPAC Name	(1-ethoxy-1-oxopropan-2-yl)-triphenylphosphanium;bromide
InChI Key	RSYXORMKBUFAMS-UHFFFAOYNA-M
Molecular Formula	C23H24BrO2P

138

Tetraphenylphosphonium chloride, 98%

CAS: 2001-45-8 Molecular Formula: C24H20ClP Molecular Weight (g/mol): 374.85 MDL Number: MFCD00011916 InChI Key: WAGFXJQAIZNSEQ-UHFFFAOYSA-M Synonym: tetraphenylphosphonium chloride,phosphonium, tetraphenyl-, chloride,tetraphenylphosphoniumchloride,tetraphenylchlorophosphine,tetraphenylphosphanium chloride,tetraphenyl phosphonium chloride,ph4pcl,tetraphenylphophonium chloride,tetraphenylphosphonium chloride, for the spectrophotometric det. of bi, co PubChem CID: 164911 IUPAC Name: tetraphenylphosphanium;chloride SMILES: [Cl-].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	164911
CAS	2001-45-8
Molecular Weight (g/mol)	374.85
MDL Number	MFCD00011916
SMILES	[Cl-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	tetraphenylphosphonium chloride,phosphonium, tetraphenyl-, chloride,tetraphenylphosphoniumchloride,tetraphenylchlorophosphine,tetraphenylphosphanium chloride,tetraphenyl phosphonium chloride,ph4pcl,tetraphenylphophonium chloride,tetraphenylphosphonium chloride, for the spectrophotometric det. of bi, co
IUPAC Name	tetraphenylphosphanium;chloride
InChI Key	WAGFXJQAIZNSEQ-UHFFFAOYSA-M
Molecular Formula	C24H20ClP

139

(1-Dodecyl)triphenylphosphonium bromide, 98+%

CAS: 15510-55-1 Molecular Formula: C30H40BrP Molecular Weight (g/mol): 511.53 MDL Number: MFCD00031546 InChI Key: NSIFOGPAKNSGNW-UHFFFAOYSA-M Synonym: dodecyltriphenylphosphonium bromide,unii-2oqv5uaf87,n-dodecyl triphenylphosphonium bromide,phosphonium, dodecyltriphenyl-, bromide,1-dodecyl triphenylphosphonium bromide,2oqv5uaf87,dodecyl triphenyl phosphoniumbromide,c12tppbr,n-c12h25pph3br,acmc-1btp1 PubChem CID: 84955 ChEBI: CHEBI:82638 IUPAC Name: dodecyl(triphenyl)phosphanium;bromide SMILES: [Br-].CCCCCCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	84955
CAS	15510-55-1
Molecular Weight (g/mol)	511.53
ChEBI	CHEBI:82638
MDL Number	MFCD00031546
SMILES	[Br-].CCCCCCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	dodecyltriphenylphosphonium bromide,unii-2oqv5uaf87,n-dodecyl triphenylphosphonium bromide,phosphonium, dodecyltriphenyl-, bromide,1-dodecyl triphenylphosphonium bromide,2oqv5uaf87,dodecyl triphenyl phosphoniumbromide,c12tppbr,n-c12h25pph3br,acmc-1btp1
IUPAC Name	dodecyl(triphenyl)phosphanium;bromide
InChI Key	NSIFOGPAKNSGNW-UHFFFAOYSA-M
Molecular Formula	C30H40BrP

140

(1-Tetradecyl)triphenylphosphonium bromide, 97%

CAS: 25791-20-2 Molecular Formula: C32H44BrP Molecular Weight (g/mol): 539.58 MDL Number: MFCD00051857 InChI Key: FUMBGFNGBMYHGH-UHFFFAOYSA-M Synonym: triphenyl tetradecyl phosphonium bromide,myristyltriphenylphosphonium bromide,1-tetradecyl triphenylphosphonium bromide,triphenyl tetradecyl phosphanium bromide,tetradecyl triphenylphosphonium bromide,acmc-209gmk,tetradecyltriphenylphosphoniumbromide,triphenyl tetradecyl phosphoniumbromide,n-tetradecyltriphenylphosphonium bromide,phosphonium,triphenyltetradecyl-, bromide 1:1 PubChem CID: 3084442 IUPAC Name: triphenyl(tetradecyl)phosphanium;bromide SMILES: [Br-].CCCCCCCCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	3084442
CAS	25791-20-2
Molecular Weight (g/mol)	539.58
MDL Number	MFCD00051857
SMILES	[Br-].CCCCCCCCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	triphenyl tetradecyl phosphonium bromide,myristyltriphenylphosphonium bromide,1-tetradecyl triphenylphosphonium bromide,triphenyl tetradecyl phosphanium bromide,tetradecyl triphenylphosphonium bromide,acmc-209gmk,tetradecyltriphenylphosphoniumbromide,triphenyl tetradecyl phosphoniumbromide,n-tetradecyltriphenylphosphonium bromide,phosphonium,triphenyltetradecyl-, bromide 1:1
IUPAC Name	triphenyl(tetradecyl)phosphanium;bromide
InChI Key	FUMBGFNGBMYHGH-UHFFFAOYSA-M
Molecular Formula	C32H44BrP

141

2-(Triphenylphosphoranylidene)propionaldehyde, 98%

CAS: 24720-64-7 Molecular Formula: C21H19OP Molecular Weight (g/mol): 318.36 MDL Number: MFCD00075596 InChI Key: VHUQEFAWBCDBSC-UHFFFAOYSA-N Synonym: 2-triphenylphosphoranylidene propionaldehyde,2-triphenylphosphoranylidene propanal,propanal, 2-triphenylphosphoranylidene,1-formylethylidenetriphenylphosphorane,2-triphenyl-??-phosphanylidene propanal,acmc-20aol9,2-triphenylylidene propanal,1-formylethylidene triphenyl phosphorane,alpha-formylethylidenetriphenylphosphorane,propanal,2-triphenylphosphoranylidene PubChem CID: 4280987 IUPAC Name: 2-(triphenyl-$l^{5}-phosphanylidene)propanal SMILES: CC(C=O)=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	4280987
CAS	24720-64-7
Molecular Weight (g/mol)	318.36
MDL Number	MFCD00075596
SMILES	CC(C=O)=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	2-triphenylphosphoranylidene propionaldehyde,2-triphenylphosphoranylidene propanal,propanal, 2-triphenylphosphoranylidene,1-formylethylidenetriphenylphosphorane,2-triphenyl-??-phosphanylidene propanal,acmc-20aol9,2-triphenylylidene propanal,1-formylethylidene triphenyl phosphorane,alpha-formylethylidenetriphenylphosphorane,propanal,2-triphenylphosphoranylidene
IUPAC Name	2-(triphenyl-$l^{5}-phosphanylidene)propanal
InChI Key	VHUQEFAWBCDBSC-UHFFFAOYSA-N
Molecular Formula	C21H19OP

142

(4-Nitrobenzyl)triphenylphosphonium bromide, 98%

CAS: 2767-70-6 Molecular Formula: C25H21BrNO2P Molecular Weight (g/mol): 478.33 MDL Number: MFCD00032108 InChI Key: IPJPTPFIJLFWLP-UHFFFAOYSA-M Synonym: 4-nitrobenzyl triphenylphosphonium bromide,p-nitrobenzyl triphenylphosphonium bromide,phosphonium, p-nitrobenzyl triphenyl-, bromide,4-nitrobenzyl triphenylphosphoniumbromide,4-nitrobenzyl triphenyl phosphonium bromide,4-nitrophenyl methyl triphenylphosphanium bromide,acmc-209gym,phosphonium, 4-nitrophenyl methyl triphenyl-, bromide,wln: wnr d1pr&r&r &e,4-nitrobenzyltriphenylphosphonium bromide PubChem CID: 197008 IUPAC Name: (4-nitrophenyl)methyl-triphenylphosphanium;bromide SMILES: [Br-].[O-][N+](=O)C1=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	197008
CAS	2767-70-6
Molecular Weight (g/mol)	478.33
MDL Number	MFCD00032108
SMILES	[Br-].[O-][N+](=O)C1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
Synonym	4-nitrobenzyl triphenylphosphonium bromide,p-nitrobenzyl triphenylphosphonium bromide,phosphonium, p-nitrobenzyl triphenyl-, bromide,4-nitrobenzyl triphenylphosphoniumbromide,4-nitrobenzyl triphenyl phosphonium bromide,4-nitrophenyl methyl triphenylphosphanium bromide,acmc-209gym,phosphonium, 4-nitrophenyl methyl triphenyl-, bromide,wln: wnr d1pr&r&r &e,4-nitrobenzyltriphenylphosphonium bromide
IUPAC Name	(4-nitrophenyl)methyl-triphenylphosphanium;bromide
InChI Key	IPJPTPFIJLFWLP-UHFFFAOYSA-M
Molecular Formula	C25H21BrNO2P

143

2-(Diphenylphosphino)benzaldehyde, 97%

CAS: 50777-76-9 Molecular Formula: C19H15OP Molecular Weight (g/mol): 290.30 MDL Number: MFCD00013367 InChI Key: DRCPJRZHAJMWOU-UHFFFAOYSA-N Synonym: 2-diphenylphosphino benzaldehyde,2-diphenylphosphinobenzaldehyde,o-diphenylphosphino benzaldehyde,2-formylphenyl diphenylphosphine,2-diphenylphosphanyl benzaldehyde,benzaldehyde, 2-diphenylphosphino,dppbde,zlchem 984,2-formylphenyldiphenylphosphine PubChem CID: 2754316 IUPAC Name: 2-(diphenylphosphanyl)benzaldehyde SMILES: O=CC1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2754316
CAS	50777-76-9
Molecular Weight (g/mol)	290.30
MDL Number	MFCD00013367
SMILES	O=CC1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	2-diphenylphosphino benzaldehyde,2-diphenylphosphinobenzaldehyde,o-diphenylphosphino benzaldehyde,2-formylphenyl diphenylphosphine,2-diphenylphosphanyl benzaldehyde,benzaldehyde, 2-diphenylphosphino,dppbde,zlchem 984,2-formylphenyldiphenylphosphine
IUPAC Name	2-(diphenylphosphanyl)benzaldehyde
InChI Key	DRCPJRZHAJMWOU-UHFFFAOYSA-N
Molecular Formula	C19H15OP

144

(4-Carboxybutyl)triphenylphosphonium bromide, 98%

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(triphenyl)phosphanium;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(triphenyl)phosphanium;bromide
InChI Key	MLOSJPZSZWUDSK-UHFFFAOYSA-N
Molecular Formula	C23H24BrO2P

145

Tetrakis(triphenylphosphine)palladium(0), 99.9%, (trace metal basis)

CAS: 14221-01-3 Molecular Formula: C72H60P4Pd Molecular Weight (g/mol): 1155.59 MDL Number: MFCD00010012 InChI Key: NFHFRUOZVGFOOS-UHFFFAOYSA-N Synonym: tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4 PubChem CID: 11979704 IUPAC Name: palladium;triphenylphosphane SMILES: [Pd].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	11979704
CAS	14221-01-3
Molecular Weight (g/mol)	1155.59
MDL Number	MFCD00010012
SMILES	[Pd].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 palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4
IUPAC Name	palladium;triphenylphosphane
InChI Key	NFHFRUOZVGFOOS-UHFFFAOYSA-N
Molecular Formula	C72H60P4Pd

146

Diphenyl(o-tolyl)phosphine

CAS: 5931-53-3 Molecular Formula: C19H17P Molecular Weight (g/mol): 276.319 MDL Number: MFCD00008515 InChI Key: MLBZLJCMHFCTQM-UHFFFAOYSA-N Synonym: diphenyl o-tolyl phosphine,2-methylphenyl diphenylphosphine,diphenyl-o-tolylphosphine,o-tolyldiphenylphosphine,2-methylphenyl diphenylphosphane,2-methylphenyl diphenyl phosphine,diphenyltolylphosphine,acmc-1bwkt,diphenyl 2-methylphenyl phosphine PubChem CID: 80040 IUPAC Name: (2-methylphenyl)-diphenylphosphane SMILES: CC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3

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Specifications

PubChem CID	80040
CAS	5931-53-3
Molecular Weight (g/mol)	276.319
MDL Number	MFCD00008515
SMILES	CC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3
Synonym	diphenyl o-tolyl phosphine,2-methylphenyl diphenylphosphine,diphenyl-o-tolylphosphine,o-tolyldiphenylphosphine,2-methylphenyl diphenylphosphane,2-methylphenyl diphenyl phosphine,diphenyltolylphosphine,acmc-1bwkt,diphenyl 2-methylphenyl phosphine
IUPAC Name	(2-methylphenyl)-diphenylphosphane
InChI Key	MLBZLJCMHFCTQM-UHFFFAOYSA-N
Molecular Formula	C19H17P

147

(Formylmethylene)triphenylphosphorane, 97%, may cont. up to ca 3% water

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

148

Cyclohexyltriphenylphosphonium bromide, 98+%

CAS: 7333-51-9 Molecular Formula: C24H26BrP Molecular Weight (g/mol): 425.35 MDL Number: MFCD00031667 InChI Key: QRAKRDZMIONMRZ-UHFFFAOYSA-M Synonym: cyclohexyltriphenylphosphonium bromide,cyclohexyl triphenylphosphonium bromide,cyclohexyltriphenylphosphanium bromide,cyclohexyl triphenyl phosphanium bromide,acmc-20alcd,cyclohexyltriphenylphosphoniumbromide,cyclohexyl triphenyl phosphonium bromide PubChem CID: 2724861 SMILES: [Br-].C1CCC(CC1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2724861
CAS	7333-51-9
Molecular Weight (g/mol)	425.35
MDL Number	MFCD00031667
SMILES	[Br-].C1CCC(CC1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	cyclohexyltriphenylphosphonium bromide,cyclohexyl triphenylphosphonium bromide,cyclohexyltriphenylphosphanium bromide,cyclohexyl triphenyl phosphanium bromide,acmc-20alcd,cyclohexyltriphenylphosphoniumbromide,cyclohexyl triphenyl phosphonium bromide
InChI Key	QRAKRDZMIONMRZ-UHFFFAOYSA-M
Molecular Formula	C24H26BrP

149

(1-Pentyl)triphenylphosphonium bromide, 98%

CAS: 21406-61-1 Molecular Formula: C23H26BrP Molecular Weight (g/mol): 413.34 MDL Number: MFCD00031630 InChI Key: VAUKWMSXUKODHR-UHFFFAOYSA-M Synonym: pentyltriphenylphosphonium bromide,amyltriphenylphosphonium bromide,n-amyl triphenylphosphonium bromide,pentyltriphenylphosphanium bromide,1-pentyl triphenylphosphonium bromide,triphenyl-n-amylphosphonium bromide,pentyl triphenyl phosphanium bromide,phosphonium, pentyltriphenyl-, bromide,pentyl triphenyl phosphonium bromide,pubchem15722 PubChem CID: 2724565 IUPAC Name: pentyl(triphenyl)phosphanium;bromide SMILES: [Br-].CCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2724565
CAS	21406-61-1
Molecular Weight (g/mol)	413.34
MDL Number	MFCD00031630
SMILES	[Br-].CCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	pentyltriphenylphosphonium bromide,amyltriphenylphosphonium bromide,n-amyl triphenylphosphonium bromide,pentyltriphenylphosphanium bromide,1-pentyl triphenylphosphonium bromide,triphenyl-n-amylphosphonium bromide,pentyl triphenyl phosphanium bromide,phosphonium, pentyltriphenyl-, bromide,pentyl triphenyl phosphonium bromide,pubchem15722
IUPAC Name	pentyl(triphenyl)phosphanium;bromide
InChI Key	VAUKWMSXUKODHR-UHFFFAOYSA-M
Molecular Formula	C23H26BrP

150

Bis(tri-o-tolylphosphine)palladium(0), Pd 14.9%

CAS: 69861-71-8 Molecular Formula: C42H42P2Pd Molecular Weight (g/mol): 715.166 MDL Number: MFCD12911908 InChI Key: CUBIJGNGGJBNOC-UHFFFAOYSA-N Synonym: bis tri-o-tolylphosphine palladium 0,pd o-tol 3p 2,bis tris 2-methylphenyl phosphine palladium,bis tris 2-tolyl phosphine palladium,palladium, bis tris 2-methylphenyl phosphine,bis tris 2-methylphenyl phosphane palladium PubChem CID: 10952654 IUPAC Name: palladium;tris(2-methylphenyl)phosphane SMILES: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.[Pd]

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Specifications

PubChem CID	10952654
CAS	69861-71-8
Molecular Weight (g/mol)	715.166
MDL Number	MFCD12911908
SMILES	CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.[Pd]
Synonym	bis tri-o-tolylphosphine palladium 0,pd o-tol 3p 2,bis tris 2-methylphenyl phosphine palladium,bis tris 2-tolyl phosphine palladium,palladium, bis tris 2-methylphenyl phosphine,bis tris 2-methylphenyl phosphane palladium
IUPAC Name	palladium;tris(2-methylphenyl)phosphane
InChI Key	CUBIJGNGGJBNOC-UHFFFAOYSA-N
Molecular Formula	C42H42P2Pd

Phenylphosphines and derivatives

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