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.

181 – 195 of 701 results

181

cis-Dichlorobis(triphenylphosphine)platinum(II), Premion™, 99.95% (metals basis), Pt 24.2% min

CAS: 15604-36-1 Molecular Formula: C36H30Cl2P2Pt Molecular Weight (g/mol): 790.57 MDL Number: MFCD00010825 InChI Key: ILIBUWCDNDIUOT-UHFFFAOYSA-L Synonym: cis-?dichlorobis triphenylphosphine ?platinum ii PubChem CID: 131667321 IUPAC Name: platinum(2+);triphenylphosphane;dihydrochloride SMILES: Cl[Pt++]Cl.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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PubChem CID	131667321
CAS	15604-36-1
Molecular Weight (g/mol)	790.57
MDL Number	MFCD00010825
SMILES	Cl[Pt++]Cl.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	cis-?dichlorobis triphenylphosphine ?platinum ii
IUPAC Name	platinum(2+);triphenylphosphane;dihydrochloride
InChI Key	ILIBUWCDNDIUOT-UHFFFAOYSA-L
Molecular Formula	C36H30Cl2P2Pt

182

(4-Bromobenzyl)triphenylphosphonium bromide, 98%

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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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

183

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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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

184

(2-Bromoethyl)triphenylphosphonium bromide, 98%

CAS: 7301-93-1 Molecular Formula: C20H19Br2P Molecular Weight (g/mol): 450.15 MDL Number: MFCD04039352 InChI Key: ZHLVWYZWQPNQDQ-UHFFFAOYSA-M Synonym: 2-bromoethyl triphenylphosphonium bromide,phosphonium, 2-bromoethyl triphenyl-, bromide,2-bromoethyl triphenylphosohonium bromide,2-bromoethyl triphenylphosphanium bromide,2-bromoethyl triphenyl phosphanium bromide,2-bromoethyl triphenyl phosphonium bromide,phosphonium, 2-bromoethyl triphenyl-,bromide PubChem CID: 22210408 IUPAC Name: 2-bromoethyl(triphenyl)phosphanium;bromide SMILES: [Br-].BrCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	22210408
CAS	7301-93-1
Molecular Weight (g/mol)	450.15
MDL Number	MFCD04039352
SMILES	[Br-].BrCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	2-bromoethyl triphenylphosphonium bromide,phosphonium, 2-bromoethyl triphenyl-, bromide,2-bromoethyl triphenylphosohonium bromide,2-bromoethyl triphenylphosphanium bromide,2-bromoethyl triphenyl phosphanium bromide,2-bromoethyl triphenyl phosphonium bromide,phosphonium, 2-bromoethyl triphenyl-,bromide
IUPAC Name	2-bromoethyl(triphenyl)phosphanium;bromide
InChI Key	ZHLVWYZWQPNQDQ-UHFFFAOYSA-M
Molecular Formula	C20H19Br2P

185

(5-Carboxypentyl)triphenylphosphonium bromide, 97%, Thermo Scientific Chemicals

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(triphenyl)phosphanium;bromide SMILES: [Br-].OC(=O)CCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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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(triphenyl)phosphanium;bromide
InChI Key	JUWYRPZTZSWLCY-UHFFFAOYSA-N
Molecular Formula	C24H26BrO2P

186

Triphenylphosphinecopper(I) hydride hexamer, 96%

CAS: 33636-93-0 Molecular Formula: C108H96Cu6P6 Molecular Weight (g/mol): 1961.07 MDL Number: MFCD00221518 InChI Key: IZZFKTUYPRVQID-UHFFFAOYSA-T Synonym: stryker's reagent,triphenylphosphine copper hydride hexamer,triphenylphosphine-copper i hydride hexamer,unii-8x3r32m7xu,hydrido triphenylphosphine copper i hexamer,stryker's reagent mi,triphenylphosphine cuprous hydride,triphenylphosphine copper i hydride hexamer,copper, hexa-mu3-hydrohexakis triphenylphosphine hexa-, octahedro,cuprous hydride triphenylphosphine hexamer PubChem CID: 11982471 IUPAC Name: copper;triphenylphosphane SMILES: [H+].[H+].[H+].[H+].[H+].[H+].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)[Cu]123[Cu]45([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]11([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]22([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]34([P+](C3=CC=CC=C3)(C3=CC=CC=C3)C3=CC=CC=C3)[Cu]512[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	11982471
CAS	33636-93-0
Molecular Weight (g/mol)	1961.07
MDL Number	MFCD00221518
SMILES	[H+].[H+].[H+].[H+].[H+].[H+].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)[Cu]123[Cu]45([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]11([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]22([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]34([P+](C3=CC=CC=C3)(C3=CC=CC=C3)C3=CC=CC=C3)[Cu]512[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	stryker's reagent,triphenylphosphine copper hydride hexamer,triphenylphosphine-copper i hydride hexamer,unii-8x3r32m7xu,hydrido triphenylphosphine copper i hexamer,stryker's reagent mi,triphenylphosphine cuprous hydride,triphenylphosphine copper i hydride hexamer,copper, hexa-mu3-hydrohexakis triphenylphosphine hexa-, octahedro,cuprous hydride triphenylphosphine hexamer
IUPAC Name	copper;triphenylphosphane
InChI Key	IZZFKTUYPRVQID-UHFFFAOYSA-T
Molecular Formula	C108H96Cu6P6

187

(Isocyanoimino)triphenylphosphorane, 90%

CAS: 73789-56-7 Molecular Formula: C19H15N2P Molecular Weight (g/mol): 302.32 MDL Number: MFCD09038528 InChI Key: NIDTXBFHPXMXTR-UHFFFAOYSA-N Synonym: isocyanoimino triphenylphosphorane,isocyanoiminotriphenylphosphorane,isocyano triphenyl-??-phosphanylidene amine,cnnpph3;,ncnpph3;,ph3pnnc;,acmc-209os9,cn-n=pph3;,n-isocyaniminotriphenylphosphorane,n-isocyanoiminotriphenylphosphorane PubChem CID: 11266621 IUPAC Name: isocyanoimino(triphenyl)-$l^{5}-phosphane SMILES: [C-]#[N+]N=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	11266621
CAS	73789-56-7
Molecular Weight (g/mol)	302.32
MDL Number	MFCD09038528
SMILES	[C-]#[N+]N=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	isocyanoimino triphenylphosphorane,isocyanoiminotriphenylphosphorane,isocyano triphenyl-??-phosphanylidene amine,cnnpph3;,ncnpph3;,ph3pnnc;,acmc-209os9,cn-n=pph3;,n-isocyaniminotriphenylphosphorane,n-isocyanoiminotriphenylphosphorane
IUPAC Name	isocyanoimino(triphenyl)-$l^{5}-phosphane
InChI Key	NIDTXBFHPXMXTR-UHFFFAOYSA-N
Molecular Formula	C19H15N2P

188

(4-Methoxybenzyl)triphenylphosphonium chloride, 97%

CAS: 3462-97-3 Molecular Formula: C26H24ClOP Molecular Weight (g/mol): 418.90 MDL Number: MFCD00031572 InChI Key: YQXBNCFNXOFWLR-UHFFFAOYSA-M Synonym: 4-methoxybenzyl triphenylphosphonium chloride,4-methoxyphenyl methyl triphenylphosphanium chloride,acmc-1ctv8,4-methoxyphenyl methyl-triphenyl-phosphanium chloride,4-methoxybenzyltriphenylphosphonium chloride,4-methoxybenzyltriphenylphosphonium-chloride,4-methoxybenzyl triphenyphosphonium chloride,p-methoxybenzyl-triphenylphosphonium chloride,4-methoxybenzyltriphenyl phosphonium chloride,4-methoxybenzyl triphenyl phosphonium chloride PubChem CID: 2773651 IUPAC Name: (4-methoxyphenyl)methyl-triphenylphosphanium;chloride SMILES: [Cl-].COC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1

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PubChem CID	2773651
CAS	3462-97-3
Molecular Weight (g/mol)	418.90
MDL Number	MFCD00031572
SMILES	[Cl-].COC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
Synonym	4-methoxybenzyl triphenylphosphonium chloride,4-methoxyphenyl methyl triphenylphosphanium chloride,acmc-1ctv8,4-methoxyphenyl methyl-triphenyl-phosphanium chloride,4-methoxybenzyltriphenylphosphonium chloride,4-methoxybenzyltriphenylphosphonium-chloride,4-methoxybenzyl triphenyphosphonium chloride,p-methoxybenzyl-triphenylphosphonium chloride,4-methoxybenzyltriphenyl phosphonium chloride,4-methoxybenzyl triphenyl phosphonium chloride
IUPAC Name	(4-methoxyphenyl)methyl-triphenylphosphanium;chloride
InChI Key	YQXBNCFNXOFWLR-UHFFFAOYSA-M
Molecular Formula	C26H24ClOP

189

(Carbethoxymethyl)triphenylphosphonium bromide, 98%

CAS: 1530-45-6 Molecular Formula: C22H22BrO2P Molecular Weight (g/mol): 429.29 MDL Number: MFCD00011835 InChI Key: VJVZPTPOYCJFNI-UHFFFAOYSA-M Synonym: carbethoxymethyl triphenylphosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphonium bromide,ethoxycarbonylmethyl triphenylphosphonium bromide,carbethoxymethylenetriphenylphosphonium bromide,ethoxycarbonylmethyl triphenyl phosphonium bromide,phosphonium, 2-ethoxy-2-oxoethyl triphenyl-, bromide,carbethoxymethyl-triphenyl-phosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphanium bromide,carboethoxymethyl triphenylphosphonium bromide,phosphonium, ethoxycarbonylmethyl triphenyl-, bromide PubChem CID: 73731 IUPAC Name: (2-ethoxy-2-oxoethyl)-triphenylphosphanium;bromide SMILES: [Br-].CCOC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	73731
CAS	1530-45-6
Molecular Weight (g/mol)	429.29
MDL Number	MFCD00011835
SMILES	[Br-].CCOC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	carbethoxymethyl triphenylphosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphonium bromide,ethoxycarbonylmethyl triphenylphosphonium bromide,carbethoxymethylenetriphenylphosphonium bromide,ethoxycarbonylmethyl triphenyl phosphonium bromide,phosphonium, 2-ethoxy-2-oxoethyl triphenyl-, bromide,carbethoxymethyl-triphenyl-phosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphanium bromide,carboethoxymethyl triphenylphosphonium bromide,phosphonium, ethoxycarbonylmethyl triphenyl-, bromide
IUPAC Name	(2-ethoxy-2-oxoethyl)-triphenylphosphanium;bromide
InChI Key	VJVZPTPOYCJFNI-UHFFFAOYSA-M
Molecular Formula	C22H22BrO2P

190

4,6-Bis(diphenylphosphino)phenoxazine, 98+%

CAS: 261733-18-0 Molecular Formula: C36H27NOP2 Molecular Weight (g/mol): 551.57 MDL Number: MFCD03788937 InChI Key: HSWZLYXRAOXOLL-UHFFFAOYSA-N Synonym: 4,6-bis diphenylphosphino phenoxazine,4,6-bis diphenylphosphino-10h-phenoxazine,nixantphos,10h-phenoxazine, 4,6-bis diphenylphosphino,4,6-bis diphenylphosphanyl-10h-phenoxazine,nixanthphos,n-xantphos,acmc-209gp1,bis diphenylphosphino phenoxazine,4,6-bis diphenylphosphino-phenoxazine PubChem CID: 3255346 IUPAC Name: (6-diphenylphosphanyl-10H-phenoxazin-4-yl)-diphenylphosphane SMILES: N1C2=C(OC3=C1C=CC=C3P(C1=CC=CC=C1)C1=CC=CC=C1)C(=CC=C2)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	3255346
CAS	261733-18-0
Molecular Weight (g/mol)	551.57
MDL Number	MFCD03788937
SMILES	N1C2=C(OC3=C1C=CC=C3P(C1=CC=CC=C1)C1=CC=CC=C1)C(=CC=C2)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	4,6-bis diphenylphosphino phenoxazine,4,6-bis diphenylphosphino-10h-phenoxazine,nixantphos,10h-phenoxazine, 4,6-bis diphenylphosphino,4,6-bis diphenylphosphanyl-10h-phenoxazine,nixanthphos,n-xantphos,acmc-209gp1,bis diphenylphosphino phenoxazine,4,6-bis diphenylphosphino-phenoxazine
IUPAC Name	(6-diphenylphosphanyl-10H-phenoxazin-4-yl)-diphenylphosphane
InChI Key	HSWZLYXRAOXOLL-UHFFFAOYSA-N
Molecular Formula	C36H27NOP2

191

Bis(pentafluorophenyl)phenylphosphine, 97%

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)-phenylphosphane 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)-phenylphosphane
InChI Key	OYNXPGGNQMSMTR-UHFFFAOYSA-N
Molecular Formula	C18H5F10P

192

Carbonylchlorohydridotris(triphenylphosphine)ruthenium(II)

CAS: 16971-33-8 Molecular Formula: C55H46ClOP3Ru Molecular Weight (g/mol): 952.41 MDL Number: MFCD00049804 InChI Key: IMPHYUNMDWWJAH-UHFFFAOYSA-M Synonym: carbonylchlorohydridotris triphenylphosphine-ruthenium ii PubChem CID: 71463878 IUPAC Name: formaldehyde;hydride;ruthenium(2+);triphenylphosphane;chloride SMILES: Cl[RuH++].[C-]#[O+].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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PubChem CID	71463878
CAS	16971-33-8
Molecular Weight (g/mol)	952.41
MDL Number	MFCD00049804
SMILES	Cl[RuH++].[C-]#[O+].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	carbonylchlorohydridotris triphenylphosphine-ruthenium ii
IUPAC Name	formaldehyde;hydride;ruthenium(2+);triphenylphosphane;chloride
InChI Key	IMPHYUNMDWWJAH-UHFFFAOYSA-M
Molecular Formula	C55H46ClOP3Ru

193

Bis[tri(o-tolyl)phosphine]palladium(II) chloride, 95%

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: palladium;tris(2-methylphenyl)phosphane;dichloride 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	palladium;tris(2-methylphenyl)phosphane;dichloride
InChI Key	GMLMZLGOMMIIMA-UHFFFAOYSA-L
Molecular Formula	C42H42Cl2P2Pd

194

Ethyltriphenylphosphonium iodide, 98+%

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: ethyl(triphenyl)phosphanium;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	ethyl(triphenyl)phosphanium;iodide
InChI Key	SLAFUPJSGFVWPP-UHFFFAOYSA-M
Molecular Formula	C20H20IP

195

trans-Dibromobis(triphenylphosphine)palladium(II), Pd 13.4%, Thermo Scientific Chemicals

CAS: 22180-53-6 Molecular Formula: C36H30Br2P2Pd Molecular Weight (g/mol): 790.81 MDL Number: MFCD00134175 InChI Key: MCSDDEAMPOYJJI-UHFFFAOYSA-L Synonym: trans-dibromobis triphenylphosphine palladium ii,palladium bis triphenylphosphine dibromide,dibromobis triphenylphosphine palladium ii,trans-dibromobis triphenylphosphine-palladium ii,palladium 2+ bis triphenylphosphine dibromide PubChem CID: 11104744 IUPAC Name: dibromopalladium;triphenylphosphane SMILES: [Br-].[Br-].[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

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Specifications

PubChem CID	11104744
CAS	22180-53-6
Molecular Weight (g/mol)	790.81
MDL Number	MFCD00134175
SMILES	[Br-].[Br-].[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
Synonym	trans-dibromobis triphenylphosphine palladium ii,palladium bis triphenylphosphine dibromide,dibromobis triphenylphosphine palladium ii,trans-dibromobis triphenylphosphine-palladium ii,palladium 2+ bis triphenylphosphine dibromide
IUPAC Name	dibromopalladium;triphenylphosphane
InChI Key	MCSDDEAMPOYJJI-UHFFFAOYSA-L
Molecular Formula	C36H30Br2P2Pd

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