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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331 – 345 of 1,488 results

331

Tri(p-tolyl)phosphine 96.0+%, TCI America™

CAS: 1038-95-5 Molecular Formula: C21H21P Molecular Weight (g/mol): 304.37 MDL Number: MFCD00008542 InChI Key: WXAZIUYTQHYBFW-UHFFFAOYSA-N Synonym: tri-p-tolylphosphine,tris 4-methylphenyl phosphine,tri p-tolyl phosphine,phosphine, tris 4-methylphenyl,tri-para-tolylphosphine,tris p-tolyl phosphine,phosphine, tri-p-tolyl,tris 4-methylphenyl phosphane,phosphine, tris p-tolyl,tri-p-tolyl phosphine PubChem CID: 13956 IUPAC Name: tris(4-methylphenyl)phosphane SMILES: CC1=CC=C(C=C1)P(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1

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Specifications

PubChem CID	13956
CAS	1038-95-5
Molecular Weight (g/mol)	304.37
MDL Number	MFCD00008542
SMILES	CC1=CC=C(C=C1)P(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1
Synonym	tri-p-tolylphosphine,tris 4-methylphenyl phosphine,tri p-tolyl phosphine,phosphine, tris 4-methylphenyl,tri-para-tolylphosphine,tris p-tolyl phosphine,phosphine, tri-p-tolyl,tris 4-methylphenyl phosphane,phosphine, tris p-tolyl,tri-p-tolyl phosphine
IUPAC Name	tris(4-methylphenyl)phosphane
InChI Key	WXAZIUYTQHYBFW-UHFFFAOYSA-N
Molecular Formula	C21H21P

332

2-(Triphenylphosphoranylidene)acetophenone 98.0+%, TCI America™

CAS: 859-65-4 Molecular Formula: C26H21OP Molecular Weight (g/mol): 380.43 MDL Number: MFCD00014088 InChI Key: MZRSAJZDYIISJW-UHFFFAOYSA-N Synonym: benzoylmethylene triphenylphosphorane,2-triphenylphosphoranylidene acetophenone,1-phenyl-2-triphenylphosphoranylidene ethanone,phenacylidenetriphenyl phosphorane,phenylcarbonylmethylene triphenylphosphorane,acetophenone, 2-triphenylphosphoranylidene,phenacylidenetriphenylphosphorane,triphenylphosphinebenzoylmethylene,ethanone, 1-phenyl-2-triphenylphosphoranylidene PubChem CID: 70073 IUPAC Name: 1-phenyl-2-(triphenyl-λ⁵-phosphanylidene)ethan-1-one SMILES: O=C(C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	70073
CAS	859-65-4
Molecular Weight (g/mol)	380.43
MDL Number	MFCD00014088
SMILES	O=C(C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	benzoylmethylene triphenylphosphorane,2-triphenylphosphoranylidene acetophenone,1-phenyl-2-triphenylphosphoranylidene ethanone,phenacylidenetriphenyl phosphorane,phenylcarbonylmethylene triphenylphosphorane,acetophenone, 2-triphenylphosphoranylidene,phenacylidenetriphenylphosphorane,triphenylphosphinebenzoylmethylene,ethanone, 1-phenyl-2-triphenylphosphoranylidene
IUPAC Name	1-phenyl-2-(triphenyl-λ⁵-phosphanylidene)ethan-1-one
InChI Key	MZRSAJZDYIISJW-UHFFFAOYSA-N
Molecular Formula	C26H21OP

333

1-Methyl-1-[4-(diphenylphosphino)benzyl]pyrrolidinium Bromide 98.0+%, TCI America™

CAS: 1229444-44-3 Molecular Formula: C24H27BrNP Molecular Weight (g/mol): 440.37 MDL Number: MFCD16295188 InChI Key: JKJSVXHLMBCNPA-UHFFFAOYSA-M PubChem CID: 53384383 IUPAC Name: 1-{[4-(diphenylphosphanyl)phenyl]methyl}-1-methylpyrrolidin-1-ium bromide SMILES: [Br-].C[N+]1(CC2=CC=C(C=C2)P(C2=CC=CC=C2)C2=CC=CC=C2)CCCC1

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Specifications

PubChem CID	53384383
CAS	1229444-44-3
Molecular Weight (g/mol)	440.37
MDL Number	MFCD16295188
SMILES	[Br-].C[N+]1(CC2=CC=C(C=C2)P(C2=CC=CC=C2)C2=CC=CC=C2)CCCC1
IUPAC Name	1-{[4-(diphenylphosphanyl)phenyl]methyl}-1-methylpyrrolidin-1-ium bromide
InChI Key	JKJSVXHLMBCNPA-UHFFFAOYSA-M
Molecular Formula	C24H27BrNP

334

Cyclopropyltriphenylphosphonium Bromide 97.0+%, TCI America™

CAS: 14114-05-7 Molecular Formula: C21H20BrP Molecular Weight (g/mol): 383.27 MDL Number: MFCD00011872 InChI Key: XMPWFKHMCNRJCL-UHFFFAOYSA-M Synonym: cyclopropyltriphenylphosphonium bromide,phosphonium, cyclopropyltriphenyl-, bromide,cyclopropyltriphenylphosphanium bromide,cyclopropyl triphenyl phosphanium bromide,acmc-209cls,cyclopropyltriphenylphosphoniumbromide,cyclopropyl triphenylphosphonium bromide,cyclopropyl-triphenylphosphonium bromide,cyclopropyltriphenyl-phosphonium bromide,triphenyl-cyclopropylphosphonium bromide PubChem CID: 2723931 IUPAC Name: cyclopropyltriphenylphosphanium bromide SMILES: [Br-].C1CC1[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2723931
CAS	14114-05-7
Molecular Weight (g/mol)	383.27
MDL Number	MFCD00011872
SMILES	[Br-].C1CC1[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	cyclopropyltriphenylphosphonium bromide,phosphonium, cyclopropyltriphenyl-, bromide,cyclopropyltriphenylphosphanium bromide,cyclopropyl triphenyl phosphanium bromide,acmc-209cls,cyclopropyltriphenylphosphoniumbromide,cyclopropyl triphenylphosphonium bromide,cyclopropyl-triphenylphosphonium bromide,cyclopropyltriphenyl-phosphonium bromide,triphenyl-cyclopropylphosphonium bromide
IUPAC Name	cyclopropyltriphenylphosphanium bromide
InChI Key	XMPWFKHMCNRJCL-UHFFFAOYSA-M
Molecular Formula	C21H20BrP

335

(Bromomethyl)triphenylphosphonium Bromide 98.0+%, TCI America™

CAS: 1034-49-7 Molecular Formula: C19H17Br2P Molecular Weight (g/mol): 436.13 MDL Number: MFCD00011864 InChI Key: YFTMLUSIDVFTKU-UHFFFAOYSA-M Synonym: bromomethyl triphenylphosphonium bromide,bromomethyltriphenylphosphonium bromide,bromomethyl triphenylphosphoniumbromide,phosphonium, bromomethyl triphenyl-, bromide,bromomethyl triphenylphosphanium bromide,zlchem 395,bromomethyltriphenyl phosphonium bromide,bromomethyl triphenylphosphonium,bromomethyl triphenyl phosphanium bromide PubChem CID: 2733422 IUPAC Name: (bromomethyl)triphenylphosphanium bromide SMILES: [Br-].BrC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2733422
CAS	1034-49-7
Molecular Weight (g/mol)	436.13
MDL Number	MFCD00011864
SMILES	[Br-].BrC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	bromomethyl triphenylphosphonium bromide,bromomethyltriphenylphosphonium bromide,bromomethyl triphenylphosphoniumbromide,phosphonium, bromomethyl triphenyl-, bromide,bromomethyl triphenylphosphanium bromide,zlchem 395,bromomethyltriphenyl phosphonium bromide,bromomethyl triphenylphosphonium,bromomethyl triphenyl phosphanium bromide
IUPAC Name	(bromomethyl)triphenylphosphanium bromide
InChI Key	YFTMLUSIDVFTKU-UHFFFAOYSA-M
Molecular Formula	C19H17Br2P

336

(Pentafluorophenyl)diphenylphosphine 93.0+%, TCI America™

CAS: 5525-95-1 Molecular Formula: C18H10F5P Molecular Weight (g/mol): 352.24 MDL Number: MFCD00000290 InChI Key: KUTXTUCJQJPJBH-UHFFFAOYSA-N Synonym: diphenyl pentafluorophenyl phosphine,pentafluorophenyl diphenylphosphine,perfluorophenyl diphenylphosphine,phosphine, pentafluorophenyl diphenyl,pentafluorophenyl diphenylphosphane,pubchem6416,acmc-1aogr,pentafluorodiphenylphosphine,diphenylpentafluorophenyphosphine,pentafluorophenyldiphenylphosphine PubChem CID: 300563 IUPAC Name: (2,3,4,5,6-pentafluorophenyl)diphenylphosphane SMILES: FC1=C(F)C(F)=C(P(C2=CC=CC=C2)C2=CC=CC=C2)C(F)=C1F

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Specifications

PubChem CID	300563
CAS	5525-95-1
Molecular Weight (g/mol)	352.24
MDL Number	MFCD00000290
SMILES	FC1=C(F)C(F)=C(P(C2=CC=CC=C2)C2=CC=CC=C2)C(F)=C1F
Synonym	diphenyl pentafluorophenyl phosphine,pentafluorophenyl diphenylphosphine,perfluorophenyl diphenylphosphine,phosphine, pentafluorophenyl diphenyl,pentafluorophenyl diphenylphosphane,pubchem6416,acmc-1aogr,pentafluorodiphenylphosphine,diphenylpentafluorophenyphosphine,pentafluorophenyldiphenylphosphine
IUPAC Name	(2,3,4,5,6-pentafluorophenyl)diphenylphosphane
InChI Key	KUTXTUCJQJPJBH-UHFFFAOYSA-N
Molecular Formula	C18H10F5P

337

RuCl2[(S)-xylbinap][(S,S)-dpen], TCI America™

CAS: 220114-03-4 Molecular Formula: C66H64Cl2N2P2Ru Molecular Weight (g/mol): 1119.17 MDL Number: MFCD09753030 InChI Key: HYMSONXJNGZZBM-LISIALKWSA-L Synonym: Dichloro[(S)-2,2′C-bis[di(3,5-xylyl)phosphino]-1,1′C-binaphthyl][(S,S)-1,2-diphenylethylenediamine]ruthenium(II) PubChem CID: 11136945 IUPAC Name: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;(1S,2S)-1,2-diphenylethane-1,2-diamine 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.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.Cl[Ru]Cl

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Specifications

PubChem CID	11136945
CAS	220114-03-4
Molecular Weight (g/mol)	1119.17
MDL Number	MFCD09753030
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.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.Cl[Ru]Cl
Synonym	Dichloro[(S)-2,2′C-bis[di(3,5-xylyl)phosphino]-1,1′C-binaphthyl][(S,S)-1,2-diphenylethylenediamine]ruthenium(II)
IUPAC Name	[1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;(1S,2S)-1,2-diphenylethane-1,2-diamine
InChI Key	HYMSONXJNGZZBM-LISIALKWSA-L
Molecular Formula	C66H64Cl2N2P2Ru

338

(S)-(-)-XylBINAP 97.0+%, TCI America™

CAS: 135139-00-3 Molecular Formula: C52H48P2 Molecular Weight (g/mol): 734.904 MDL Number: MFCD01630821 InChI Key: MXGXXBYVDMVJAO-UHFFFAOYSA-N Synonym: s-dm-binap,dm-binap,r-dm-binap,s---2,2'-bis di 3,5-xylyl phosphino-1,1'-binaphthyl,s-3,5-xylyl-binap,r-+-2,2'-bis di 3,5-xylyl phosphino-1,1'-binaphthyl,3,5-xylyl-binap,s-xylyl-binap,r-2,2'-bis bis 3,5-dimethylphenyl phosphino-1,1'-binaphthalene,r-+-xylbinap PubChem CID: 4189905 IUPAC Name: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane 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

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Specifications

PubChem CID	4189905
CAS	135139-00-3
Molecular Weight (g/mol)	734.904
MDL Number	MFCD01630821
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
Synonym	s-dm-binap,dm-binap,r-dm-binap,s---2,2'-bis di 3,5-xylyl phosphino-1,1'-binaphthyl,s-3,5-xylyl-binap,r-+-2,2'-bis di 3,5-xylyl phosphino-1,1'-binaphthyl,3,5-xylyl-binap,s-xylyl-binap,r-2,2'-bis bis 3,5-dimethylphenyl phosphino-1,1'-binaphthalene,r-+-xylbinap
IUPAC Name	[1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane
InChI Key	MXGXXBYVDMVJAO-UHFFFAOYSA-N
Molecular Formula	C52H48P2

339

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

340

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

CAS: 228120-95-4 Molecular Formula: C58H54Cl2P2Ru Molecular Weight (g/mol): 984.988 MDL Number: MFCD09753014 InChI Key: BHIUOOHVIWKUTN-UHFFFAOYSA-L Synonym: Chloro[(S)-(-)-2,2′C-bis(di-p-tolylphosphino)-1,1′C-binaphthyl](p-cymene)ruthenium(II) Chloride PubChem CID: 91972163 IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;1-methyl-4-propan-2-ylbenzene;ruthenium(2+);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+2]

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Specifications

PubChem CID	91972163
CAS	228120-95-4
Molecular Weight (g/mol)	984.988
MDL Number	MFCD09753014
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+2]
Synonym	Chloro[(S)-(-)-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(2+);dichloride
InChI Key	BHIUOOHVIWKUTN-UHFFFAOYSA-L
Molecular Formula	C58H54Cl2P2Ru

341

Methyltriphenylphosphonium Chloride 98.0+%, TCI America™

CAS: 1031-15-8 Molecular Formula: C19H18ClP Molecular Weight (g/mol): 312.78 MDL Number: MFCD00797851 InChI Key: QRPRIOOKPZSVFN-UHFFFAOYSA-M Synonym: methyltriphenylphosphonium chloride,methyl triphenyl phosphonium chloride,phosphonium, methyltriphenyl-, chloride,methyltriphenylphosphanium chloride,methyltriphenylphosphoniumchloride,methyl triphenylphosphoniumchloride,methyl triphenylphosphonium chloride,methyl triphenyl phosphanium chloride PubChem CID: 9879809 IUPAC Name: methyltriphenylphosphanium chloride SMILES: [Cl-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	9879809
CAS	1031-15-8
Molecular Weight (g/mol)	312.78
MDL Number	MFCD00797851
SMILES	[Cl-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	methyltriphenylphosphonium chloride,methyl triphenyl phosphonium chloride,phosphonium, methyltriphenyl-, chloride,methyltriphenylphosphanium chloride,methyltriphenylphosphoniumchloride,methyl triphenylphosphoniumchloride,methyl triphenylphosphonium chloride,methyl triphenyl phosphanium chloride
IUPAC Name	methyltriphenylphosphanium chloride
InChI Key	QRPRIOOKPZSVFN-UHFFFAOYSA-M
Molecular Formula	C19H18ClP

342

(R)-(+)-TolBINAP 98.0+%, TCI America™

CAS: 99646-28-3 Molecular Formula: C48H40P2 Molecular Weight (g/mol): 678.796 MDL Number: MFCD01311709 InChI Key: IOPQYDKQISFMJI-UHFFFAOYSA-N Synonym: r-tol-binap,s-tol-binap,s---2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-t-binap,rac-tol-binap,r-+-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,tol-binap,s-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-p-tol-binap PubChem CID: 4189906 IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane SMILES: 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

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Specifications

PubChem CID	4189906
CAS	99646-28-3
Molecular Weight (g/mol)	678.796
MDL Number	MFCD01311709
SMILES	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
Synonym	r-tol-binap,s-tol-binap,s---2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-t-binap,rac-tol-binap,r-+-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,tol-binap,s-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-p-tol-binap
IUPAC Name	[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane
InChI Key	IOPQYDKQISFMJI-UHFFFAOYSA-N
Molecular Formula	C48H40P2

343

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

344

[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

345

(Triphenylphosphine)gold(I) Chloride 95.0+%, TCI America™

CAS: 14243-64-2 Molecular Formula: C18H15AuClP Molecular Weight (g/mol): 494.71 MDL Number: MFCD00009588 InChI Key: IFPWCRBNZXUWGC-UHFFFAOYSA-M Synonym: chloro triphenylphosphine gold i,chloro triphenylphosphine gold,chlorotriphenylphosphine gold i,triphenylphosphinegold i chloride,aucl pph3,pubchem16017,ph3p aucl,chlorogold; triphenylphosphane,chlorogold; triphenylphosphine,chloranylgold; triphenylphosphane PubChem CID: 10874691 IUPAC Name: chlorogold; triphenylphosphane SMILES: Cl[Au].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	10874691
CAS	14243-64-2
Molecular Weight (g/mol)	494.71
MDL Number	MFCD00009588
SMILES	Cl[Au].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	chloro triphenylphosphine gold i,chloro triphenylphosphine gold,chlorotriphenylphosphine gold i,triphenylphosphinegold i chloride,aucl pph3,pubchem16017,ph3p aucl,chlorogold; triphenylphosphane,chlorogold; triphenylphosphine,chloranylgold; triphenylphosphane
IUPAC Name	chlorogold; triphenylphosphane
InChI Key	IFPWCRBNZXUWGC-UHFFFAOYSA-M
Molecular Formula	C18H15AuClP

Phenylphosphines and derivatives

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