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.

166 – 180 of 701 results

166

(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

167

(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

168

Chlorotris(triphenylphosphine)cobalt(I), 97%

CAS: 26305-75-9 Molecular Formula: C54H45ClCoP3 Molecular Weight (g/mol): 881.26 MDL Number: MFCD00015864 InChI Key: RHNBOEDTKLKUEB-UHFFFAOYSA-M Synonym: chlorotris triphenylphosphine cobalt i,cobalt i tris triphenylphosphine chloride PubChem CID: 71431130 IUPAC Name: cobalt;triphenylphosphane;chloride SMILES: [Cl-].[Co+].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	71431130
CAS	26305-75-9
Molecular Weight (g/mol)	881.26
MDL Number	MFCD00015864
SMILES	[Cl-].[Co+].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	chlorotris triphenylphosphine cobalt i,cobalt i tris triphenylphosphine chloride
IUPAC Name	cobalt;triphenylphosphane;chloride
InChI Key	RHNBOEDTKLKUEB-UHFFFAOYSA-M
Molecular Formula	C54H45ClCoP3

169

(1-Propyl)triphenylphosphonium bromide, 99%

CAS: 6228-47-3 Molecular Formula: C21H22BrP Molecular Weight (g/mol): 385.29 MDL Number: MFCD00011843 InChI Key: XMQSELBBYSAURN-UHFFFAOYSA-M Synonym: propyltriphenylphosphonium bromide,triphenyl propyl phosphonium bromide,1-propyl triphenylphosphonium bromide,n-propyltriphenylphosphonium bromide,triphenyl propyl phosphanium bromide,n-propyl triphenylphosphonium bromide,propyl triphenyl phosphonium chloride,acmc-1bff2,propyltriphenylphosphoniumbromide PubChem CID: 80374 IUPAC Name: triphenyl(propyl)phosphanium;bromide SMILES: [Br-].CCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	80374
CAS	6228-47-3
Molecular Weight (g/mol)	385.29
MDL Number	MFCD00011843
SMILES	[Br-].CCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	propyltriphenylphosphonium bromide,triphenyl propyl phosphonium bromide,1-propyl triphenylphosphonium bromide,n-propyltriphenylphosphonium bromide,triphenyl propyl phosphanium bromide,n-propyl triphenylphosphonium bromide,propyl triphenyl phosphonium chloride,acmc-1bff2,propyltriphenylphosphoniumbromide
IUPAC Name	triphenyl(propyl)phosphanium;bromide
InChI Key	XMQSELBBYSAURN-UHFFFAOYSA-M
Molecular Formula	C21H22BrP

170

Triphenylphosphine dibromide, ca. 33% bromine

CAS: 1034-39-5 Molecular Formula: C18H15Br2P Molecular Weight (g/mol): 422.10 MDL Number: MFCD00000054 InChI Key: OCXGTPDKNBIOTF-UHFFFAOYSA-N Synonym: dibromotriphenylphosphorane,phosphorane, dibromotriphenyl,triphenyldibromophosphorane,unii-7y0j6r63jd,bromotriphenylphosphonium bromide,dibromotriphenyl-??-phosphane,dibromotriphenylphosphine,dibromtriphenylphosphorane,triphenylphosphinedibromide,dibromo triphenylphosphorane PubChem CID: 70579 IUPAC Name: dibromo(triphenyl)-$l^{5}-phosphane SMILES: BrP(Br)(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	70579
CAS	1034-39-5
Molecular Weight (g/mol)	422.10
MDL Number	MFCD00000054
SMILES	BrP(Br)(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	dibromotriphenylphosphorane,phosphorane, dibromotriphenyl,triphenyldibromophosphorane,unii-7y0j6r63jd,bromotriphenylphosphonium bromide,dibromotriphenyl-??-phosphane,dibromotriphenylphosphine,dibromtriphenylphosphorane,triphenylphosphinedibromide,dibromo triphenylphosphorane
IUPAC Name	dibromo(triphenyl)-$l^{5}-phosphane
InChI Key	OCXGTPDKNBIOTF-UHFFFAOYSA-N
Molecular Formula	C18H15Br2P

171

Allyltriphenylphosphonium bromide, 99%

CAS: 1560-54-9 Molecular Formula: C21H20BrP Molecular Weight (g/mol): 383.27 MDL Number: MFCD00011808 InChI Key: FWYKRJUVEOBFGH-UHFFFAOYSA-M Synonym: allyltriphenylphosphonium bromide,triphenyl allylphosphonium bromide,phosphonium, triphenyl-2-propenyl-, bromide,allyl triphenylphosphonium bromide,phosphonium, allyltriphenyl-, bromide,allyltriphenylphosphonium bromide tal,triphenyl prop-2-enyl phosphanium bromide,2-propenyltriphenylphosphonium bromide,triphenyl prop-2-en-1-yl phosphanium bromide,wln: 1u2pr&r&r &e PubChem CID: 197740 IUPAC Name: triphenyl(prop-2-enyl)phosphanium;bromide SMILES: [Br-].C=CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	197740
CAS	1560-54-9
Molecular Weight (g/mol)	383.27
MDL Number	MFCD00011808
SMILES	[Br-].C=CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	allyltriphenylphosphonium bromide,triphenyl allylphosphonium bromide,phosphonium, triphenyl-2-propenyl-, bromide,allyl triphenylphosphonium bromide,phosphonium, allyltriphenyl-, bromide,allyltriphenylphosphonium bromide tal,triphenyl prop-2-enyl phosphanium bromide,2-propenyltriphenylphosphonium bromide,triphenyl prop-2-en-1-yl phosphanium bromide,wln: 1u2pr&r&r &e
IUPAC Name	triphenyl(prop-2-enyl)phosphanium;bromide
InChI Key	FWYKRJUVEOBFGH-UHFFFAOYSA-M
Molecular Formula	C21H20BrP

172

Tris[3,5-bis(trifluoromethyl)phenyl]phosphine, 94%

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

173

Tris(4-fluorophenyl)phosphine, 98%

CAS: 18437-78-0 Molecular Formula: C18H12F3P Molecular Weight (g/mol): 316.26 MDL Number: MFCD00013553 InChI Key: GEPJPYNDFSOARB-UHFFFAOYSA-N Synonym: tris 4-fluorophenyl phosphine,phosphine, tris 4-fluorophenyl,tris p-fluorophenyl phosphine,tri 4-fluorophenyl phosphine,tris 4-fluorophenyl phosphane,phosphine, tris p-fluorophenyl,zlchem 700,pubchem6418,acmc-1c3oi PubChem CID: 140387 IUPAC Name: tris(4-fluorophenyl)phosphane SMILES: FC1=CC=C(C=C1)P(C1=CC=C(F)C=C1)C1=CC=C(F)C=C1

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Specifications

PubChem CID	140387
CAS	18437-78-0
Molecular Weight (g/mol)	316.26
MDL Number	MFCD00013553
SMILES	FC1=CC=C(C=C1)P(C1=CC=C(F)C=C1)C1=CC=C(F)C=C1
Synonym	tris 4-fluorophenyl phosphine,phosphine, tris 4-fluorophenyl,tris p-fluorophenyl phosphine,tri 4-fluorophenyl phosphine,tris 4-fluorophenyl phosphane,phosphine, tris p-fluorophenyl,zlchem 700,pubchem6418,acmc-1c3oi
IUPAC Name	tris(4-fluorophenyl)phosphane
InChI Key	GEPJPYNDFSOARB-UHFFFAOYSA-N
Molecular Formula	C18H12F3P

174

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

175

Tetraphenylphosphine imide, 97%

CAS: 2325-27-1 Molecular Formula: C24H20NP Molecular Weight (g/mol): 353.41 MDL Number: MFCD00003044 InChI Key: PTLOPIHJOPWUNN-UHFFFAOYSA-N Synonym: tetraphenylphosphine imide,n-triphenylphosphoranylidene aniline,phenylimino triphenylphosphorane,phosphine imide, tetraphenyl,benzenamine, n-triphenylphosphoranylidene,tetraphenylphosphinimine,triphenylphosphine phenylimide,benzenamine,n-triphenylphosphoranylidene,n,1,1,1-tetraphenyl-??-phosphanimine,triphenyl phenylimino PubChem CID: 75352 IUPAC Name: triphenyl(phenylimino)-$l^{5}-phosphane SMILES: C1=CC=C(C=C1)N=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	75352
CAS	2325-27-1
Molecular Weight (g/mol)	353.41
MDL Number	MFCD00003044
SMILES	C1=CC=C(C=C1)N=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	tetraphenylphosphine imide,n-triphenylphosphoranylidene aniline,phenylimino triphenylphosphorane,phosphine imide, tetraphenyl,benzenamine, n-triphenylphosphoranylidene,tetraphenylphosphinimine,triphenylphosphine phenylimide,benzenamine,n-triphenylphosphoranylidene,n,1,1,1-tetraphenyl-??-phosphanimine,triphenyl phenylimino
IUPAC Name	triphenyl(phenylimino)-$l^{5}-phosphane
InChI Key	PTLOPIHJOPWUNN-UHFFFAOYSA-N
Molecular Formula	C24H20NP

176

(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98%

CAS: 76189-55-4 Molecular Formula: C44H32P2 Molecular Weight (g/mol): 622.69 MDL Number: MFCD00010805 InChI Key: MUALRAIOVNYAIW-UHFFFAOYSA-N Synonym: binap,r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl,2,2'-bis diphenylphosphino-1,1'-binaphthyl,s-binap,s---binap,s---2,2'-bis diphenylphosphino-1,1'-binaphthyl,r-+-binap,r-binap,rac-binap,2,2'-bis diphenylphosphino-1,1'-binaphthalene PubChem CID: 634876 SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	634876
CAS	76189-55-4
Molecular Weight (g/mol)	622.69
MDL Number	MFCD00010805
SMILES	C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	binap,r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl,2,2'-bis diphenylphosphino-1,1'-binaphthyl,s-binap,s---binap,s---2,2'-bis diphenylphosphino-1,1'-binaphthyl,r-+-binap,r-binap,rac-binap,2,2'-bis diphenylphosphino-1,1'-binaphthalene
InChI Key	MUALRAIOVNYAIW-UHFFFAOYSA-N
Molecular Formula	C44H32P2

177

(±)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98%

CAS: 98327-87-8 Molecular Formula: C44H32P2 Molecular Weight (g/mol): 622.69 MDL Number: MFCD00010805 InChI Key: MUALRAIOVNYAIW-UHFFFAOYSA-N Synonym: binap,r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl,2,2'-bis diphenylphosphino-1,1'-binaphthyl,s-binap,s---binap,s---2,2'-bis diphenylphosphino-1,1'-binaphthyl,r-+-binap,r-binap,rac-binap,2,2'-bis diphenylphosphino-1,1'-binaphthalene PubChem CID: 634876 IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=C(C2=CC=CC=C2C=C1)C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	634876
CAS	98327-87-8
Molecular Weight (g/mol)	622.69
MDL Number	MFCD00010805
SMILES	C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=C(C2=CC=CC=C2C=C1)C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	binap,r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl,2,2'-bis diphenylphosphino-1,1'-binaphthyl,s-binap,s---binap,s---2,2'-bis diphenylphosphino-1,1'-binaphthyl,r-+-binap,r-binap,rac-binap,2,2'-bis diphenylphosphino-1,1'-binaphthalene
IUPAC Name	[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane
InChI Key	MUALRAIOVNYAIW-UHFFFAOYSA-N
Molecular Formula	C44H32P2

178

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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Specifications

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

179

(S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 97%

CAS: 76189-56-5 Molecular Formula: C44H32P2 Molecular Weight (g/mol): 622.69 MDL Number: MFCD00010805 InChI Key: MUALRAIOVNYAIW-UHFFFAOYSA-N Synonym: binap,r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl,2,2'-bis diphenylphosphino-1,1'-binaphthyl,s-binap,s---binap,s---2,2'-bis diphenylphosphino-1,1'-binaphthyl,r-+-binap,r-binap,rac-binap,2,2'-bis diphenylphosphino-1,1'-binaphthalene PubChem CID: 634876 SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	634876
CAS	76189-56-5
Molecular Weight (g/mol)	622.69
MDL Number	MFCD00010805
SMILES	C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	binap,r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl,2,2'-bis diphenylphosphino-1,1'-binaphthyl,s-binap,s---binap,s---2,2'-bis diphenylphosphino-1,1'-binaphthyl,r-+-binap,r-binap,rac-binap,2,2'-bis diphenylphosphino-1,1'-binaphthalene
InChI Key	MUALRAIOVNYAIW-UHFFFAOYSA-N
Molecular Formula	C44H32P2

180

(2-Butenyl)triphenylphosphonium chloride, 97%

CAS: 13138-25-5 Molecular Formula: C22H22ClP Molecular Weight (g/mol): 352.84 MDL Number: MFCD00051868 InChI Key: YYTDJYJBYMQMDI-SQQVDAMQSA-M Synonym: 2-butenyl triphenylphosphonium chloride,but-2-en-1-yltriphenylphosphonium chloride,2e-but-2-en-1-yltriphenylphosphanium chloride PubChem CID: 11824356 IUPAC Name: [(E)-but-2-enyl]-triphenylphosphanium;chloride SMILES: [Cl-].C\C=C\C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	11824356
CAS	13138-25-5
Molecular Weight (g/mol)	352.84
MDL Number	MFCD00051868
SMILES	[Cl-].C\C=C\C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	2-butenyl triphenylphosphonium chloride,but-2-en-1-yltriphenylphosphonium chloride,2e-but-2-en-1-yltriphenylphosphanium chloride
IUPAC Name	[(E)-but-2-enyl]-triphenylphosphanium;chloride
InChI Key	YYTDJYJBYMQMDI-SQQVDAMQSA-M
Molecular Formula	C22H22ClP

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