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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Tetrakis(triphenylphosphine)palladium(0), 99%

CAS: 14221-01-3 Formula molecolare: C72H60P4Pd Molecular Weight (g/mol): 1155.59 Numero MDL: MFCD00010012 InChI Key: NFHFRUOZVGFOOS-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00010012
PubChem CID	11979704
Formula molecolare	C72H60P4Pd
CAS	14221-01-3
Molecular Weight (g/mol)	1155.59
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
IUPAC Name	palladium;triphenylphosphane
InChI Key	NFHFRUOZVGFOOS-UHFFFAOYSA-N

Triphenylphosphine, powder, 99%

CAS: 603-35-0 Formula molecolare: C18H15P Molecular Weight (g/mol): 262.29 Numero MDL: MFCD00003043 MFCD20489348 InChI Key: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Sinonimo: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 IUPAC Name: triphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Sinonimo	triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin
Numero MDL	MFCD00003043 MFCD20489348
PubChem CID	11776
Formula molecolare	C18H15P
CAS	603-35-0
Molecular Weight (g/mol)	262.29
SMILES	C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	triphenylphosphane
InChI Key	RIOQSEWOXXDEQQ-UHFFFAOYSA-N

Bis(triphenylphosphoranylidene)ammonium chloride, 97% (dry wt.), water <3%

CAS: 21050-13-5 Formula molecolare: C36H30ClNP2 Molecular Weight (g/mol): 574.04 Numero MDL: MFCD00151523 InChI Key: LVRCYPYRKNAAMX-UHFFFAOYSA-M Sinonimo: 1,1,1-triphenyl-n-triphenylphosphoranylidene phosphoraniminium chloride,bis triphenylphosphoranylidene ammonium chloride,bis triphenylphosphoranylidene ammonium,triphenyl p,p,p-triphenylphosphine imidato-n phosphorus 1+ tetracarbonylcobaltate 1-,bis triphenylphosphine iminium chloride∼ppncl,ppn chloride,ppn cl,ksc491c1r,parent,triphenyl p,p,p-triphenylphosphine imidato phosphorus 1+ chloride PubChem CID: 3036656 IUPAC Name: triphenyl-[(triphenyl-$l^{5}-phosphanylidene)amino]phosphanium;chloride SMILES: [Cl-].C1=CC=C(C=C1)P(=[N+]=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Sinonimo	1,1,1-triphenyl-n-triphenylphosphoranylidene phosphoraniminium chloride,bis triphenylphosphoranylidene ammonium chloride,bis triphenylphosphoranylidene ammonium,triphenyl p,p,p-triphenylphosphine imidato-n phosphorus 1+ tetracarbonylcobaltate 1-,bis triphenylphosphine iminium chloride∼ppncl,ppn chloride,ppn cl,ksc491c1r,parent,triphenyl p,p,p-triphenylphosphine imidato phosphorus 1+ chloride
Numero MDL	MFCD00151523
PubChem CID	3036656
Formula molecolare	C36H30ClNP2
CAS	21050-13-5
Molecular Weight (g/mol)	574.04
SMILES	[Cl-].C1=CC=C(C=C1)P(=[N+]=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	triphenyl-[(triphenyl-$l^{5}-phosphanylidene)amino]phosphanium;chloride
InChI Key	LVRCYPYRKNAAMX-UHFFFAOYSA-M

Sinonimo	triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin
Numero MDL	MFCD00003043 MFCD20489348
PubChem CID	11776
Formula molecolare	C18H15P
CAS	603-35-0
Molecular Weight (g/mol)	262.29
SMILES	C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	triphenylphosphane
InChI Key	RIOQSEWOXXDEQQ-UHFFFAOYSA-N

Triphenylphosphine, 99%

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Sinonimo	triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin
Numero MDL	MFCD00003043 MFCD20489348
PubChem CID	11776
Formula molecolare	C18H15P
CAS	603-35-0
Molecular Weight (g/mol)	262.29
SMILES	C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	triphenylphosphane
InChI Key	RIOQSEWOXXDEQQ-UHFFFAOYSA-N

(Carbethoxymethylene)triphenylphosphorane, 98+%

CAS: 1099-45-2 Formula molecolare: C22H21O2P Molecular Weight (g/mol): 348.38 Numero MDL: MFCD00009183 InChI Key: IIHPVYJPDKJYOU-UHFFFAOYSA-N Sinonimo: 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-$l^{5}-phosphanylidene)acetate SMILES: CCOC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Sinonimo	carbethoxymethylene triphenylphosphorane,ethyl triphenylphosphoranylidene acetate,triphenylcarbethoxymethylenephosphorane,acetic acid, triphenylphosphoranylidene-, ethyl ester,ethyl 2-triphenylphosphoranylidene acetate,ethoxycarbonylmethylene triphenylphosphorane,carboethoxymethylidenetriphenylphosphorane,ethyl triphenylphosphoranilidene acetate,carbethoxytriphenylphosphonium methylide,carbethoxymethylidenetriphenylphosphorane
Numero MDL	MFCD00009183
PubChem CID	70670
Formula molecolare	C22H21O2P
CAS	1099-45-2
Molecular Weight (g/mol)	348.38
SMILES	CCOC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	ethyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate
InChI Key	IIHPVYJPDKJYOU-UHFFFAOYSA-N

Benzyltriphenylphosphonium bromide, 98%

CAS: 1449-46-3 Formula molecolare: C25H22BrP Molecular Weight (g/mol): 433.33 Numero MDL: MFCD00031707 InChI Key: WTEPWWCRWNCUNA-UHFFFAOYSA-M Sinonimo: 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: benzyl(triphenyl)phosphanium;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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Sinonimo	benzyltriphenylphosphonium bromide,bromo benzyl triphenylphosphorane,benzyltriphenylphosphanium bromide,phenylmethyl triphenylphosphonium bromide,benzyl triphenylphosphonium bromide,benzyl triphenyl phosphonium bromide,phosphonium, triphenyl phenylmethyl-, bromide,acmc-1ch0e,ksc491k3n
Numero MDL	MFCD00031707
PubChem CID	2734970
Formula molecolare	C25H22BrP
CAS	1449-46-3
Molecular Weight (g/mol)	433.33
SMILES	[Br-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	benzyl(triphenyl)phosphanium;bromide
InChI Key	WTEPWWCRWNCUNA-UHFFFAOYSA-M

Methyltriphenylphosphonium Bromide, 98%

CAS: 1779-49-3 Formula molecolare: C19H18BrP Molecular Weight (g/mol): 357.23 Numero MDL: MFCD00011804 InChI Key: LSEFCHWGJNHZNT-UHFFFAOYSA-M Sinonimo: methyltriphenylphosphonium bromide,methyltriphenylphosphanium bromide,triphenylmethylphosphonium bromide,methyl triphenylphosphonium bromide,methyl triphenyl phosphonium bromide,phosphonium, methyltriphenyl-, bromide,methyltriphenylphosphoniumbromide,methyl-triphenyl-phosphonium bromide PubChem CID: 74505 IUPAC Name: methyl(triphenyl)phosphanium;bromide SMILES: [Br-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Sinonimo	methyltriphenylphosphonium bromide,methyltriphenylphosphanium bromide,triphenylmethylphosphonium bromide,methyl triphenylphosphonium bromide,methyl triphenyl phosphonium bromide,phosphonium, methyltriphenyl-, bromide,methyltriphenylphosphoniumbromide,methyl-triphenyl-phosphonium bromide
Numero MDL	MFCD00011804
PubChem CID	74505
Formula molecolare	C19H18BrP
CAS	1779-49-3
Molecular Weight (g/mol)	357.23
SMILES	[Br-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	methyl(triphenyl)phosphanium;bromide
InChI Key	LSEFCHWGJNHZNT-UHFFFAOYSA-M

9,9-Dimethyl-4,5-bis(diphenylphosphino)xanthene, 98%

CAS: 161265-03-8 Formula molecolare: C39H32OP2 Molecular Weight (g/mol): 578.63 Numero MDL: MFCD00233866 InChI Key: CXNIUSPIQKWYAI-UHFFFAOYSA-N Sinonimo: xantphos,4,5-bis diphenylphosphino-9,9-dimethylxanthene,9,9-dimethyl-4,5-bis diphenylphosphino xanthene,9,9-dimethyl-9h-xanthene-4,5-diyl bis diphenylphosphine,dimethylbisdiphenylphosphinoxanthene,unii-nmu72mog9b,nmu72mog9b,9,9-dimethyl-9h-xanthene-4,5-diyl bis diphenylphosphane,5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl-diphenylphosphane,4,5-bis-diphenylphosphanyl-9,9-dimethyl-9h-xanthene PubChem CID: 636044 SMILES: CC1(C)C2=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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Sinonimo	xantphos,4,5-bis diphenylphosphino-9,9-dimethylxanthene,9,9-dimethyl-4,5-bis diphenylphosphino xanthene,9,9-dimethyl-9h-xanthene-4,5-diyl bis diphenylphosphine,dimethylbisdiphenylphosphinoxanthene,unii-nmu72mog9b,nmu72mog9b,9,9-dimethyl-9h-xanthene-4,5-diyl bis diphenylphosphane,5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl-diphenylphosphane,4,5-bis-diphenylphosphanyl-9,9-dimethyl-9h-xanthene
Numero MDL	MFCD00233866
PubChem CID	636044
Formula molecolare	C39H32OP2
CAS	161265-03-8
Molecular Weight (g/mol)	578.63
SMILES	CC1(C)C2=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
InChI Key	CXNIUSPIQKWYAI-UHFFFAOYSA-N

Methyltriphenylphosphonium chloride, 97%, Thermo Scientific Chemicals

CAS: 1031-15-8 Formula molecolare: C19H18ClP Molecular Weight (g/mol): 312.78 Numero MDL: MFCD00797851 InChI Key: QRPRIOOKPZSVFN-UHFFFAOYSA-M Sinonimo: 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: methyl(triphenyl)phosphanium;chloride SMILES: [Cl-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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

Carbonylchlorohydridotris(triphenylphosphine)ruthenium(II)

CAS: 16971-33-8 Formula molecolare: C55H46ClOP3Ru Molecular Weight (g/mol): 952.41 Numero MDL: MFCD00049804 InChI Key: IMPHYUNMDWWJAH-UHFFFAOYSA-M Sinonimo: 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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Sinonimo	carbonylchlorohydridotris triphenylphosphine-ruthenium ii
Numero MDL	MFCD00049804
PubChem CID	71463878
Formula molecolare	C55H46ClOP3Ru
CAS	16971-33-8
Molecular Weight (g/mol)	952.41
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
IUPAC Name	formaldehyde;hydride;ruthenium(2+);triphenylphosphane;chloride
InChI Key	IMPHYUNMDWWJAH-UHFFFAOYSA-M

Triphenylphosphine, flake, 99%

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Sinonimo	triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin
Numero MDL	MFCD00003043 MFCD20489348
PubChem CID	11776
Formula molecolare	C18H15P
CAS	603-35-0
Molecular Weight (g/mol)	262.29
SMILES	C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	triphenylphosphane
InChI Key	RIOQSEWOXXDEQQ-UHFFFAOYSA-N

(2-Bromoethyl)triphenylphosphonium bromide, 98%

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

Tetrakis(triphenylphosphine)nickel(0), 95%

CAS: 15133-82-1 Formula molecolare: C72H60NiP4 Molecular Weight (g/mol): 1107.86 Numero MDL: MFCD00010011 InChI Key: KFBKRCXOTTUAFS-UHFFFAOYSA-N Sinonimo: ni pph3 4,tetrakis triphenylphosphine nickel,tetrakis triphenylphosphine nickel 0,nickel-tetrakis triphenylphosphine,tetrakis triphenylphosphine nickel 0 , ni 4-7 % approx. PubChem CID: 11979963 IUPAC Name: nickel;triphenylphosphane SMILES: [Ni].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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Sinonimo	ni pph3 4,tetrakis triphenylphosphine nickel,tetrakis triphenylphosphine nickel 0,nickel-tetrakis triphenylphosphine,tetrakis triphenylphosphine nickel 0 , ni 4-7 % approx.
Numero MDL	MFCD00010011
PubChem CID	11979963
Formula molecolare	C72H60NiP4
CAS	15133-82-1
Molecular Weight (g/mol)	1107.86
SMILES	[Ni].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
IUPAC Name	nickel;triphenylphosphane
InChI Key	KFBKRCXOTTUAFS-UHFFFAOYSA-N

Tetraphenylphosphonium bromide, 99%

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

Phenylphosphines and derivatives

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