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.

1 – 15 of 56 results

3-(Triphenylphosphoranylidene)tetrahydropyran-2-one, 97%, Thermo Scientific™

CAS: 218282-19-0 Molecular Formula: C23H21O2P Molecular Weight (g/mol): 360.39 MDL Number: MFCD20481847 InChI Key: PZGUKMFSICDTKX-UHFFFAOYSA-N Synonym: 3-triphenyl-??-phosphanylidene oxan-2-one,3-triphenylphosphoranylidene tetrahydropyran-2-one PubChem CID: 10594674 IUPAC Name: 3-(triphenyl-$l^{5}-phosphanylidene)oxan-2-one SMILES: O=C1OCCCC1=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	10594674
CAS	218282-19-0
Molecular Weight (g/mol)	360.39
MDL Number	MFCD20481847
SMILES	O=C1OCCCC1=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	3-triphenyl-??-phosphanylidene oxan-2-one,3-triphenylphosphoranylidene tetrahydropyran-2-one
IUPAC Name	3-(triphenyl-$l^{5}-phosphanylidene)oxan-2-one
InChI Key	PZGUKMFSICDTKX-UHFFFAOYSA-N
Molecular Formula	C23H21O2P

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

Tris(pentafluorophenyl)phosphine, 97%

CAS: 1259-35-4 Molecular Formula: C18F15P Molecular Weight (g/mol): 532.15 MDL Number: MFCD00079654 InChI Key: FQLSDFNKTNBQLC-UHFFFAOYSA-N Synonym: tris pentafluorophenyl phosphine,phosphine, tris pentafluorophenyl,tris perfluorophenyl phosphine,tris pentafluorophenyl phosphane,tris 2,3,4,5,6-pentafluorophenyl phosphane,pubchem6422,acmc-1bogg,ksc491k1f,tris-pentafluorophenyl-phosphane PubChem CID: 102076 IUPAC Name: tris(2,3,4,5,6-pentafluorophenyl)phosphane SMILES: FC1=C(F)C(F)=C(P(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F

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Specifications

PubChem CID	102076
CAS	1259-35-4
Molecular Weight (g/mol)	532.15
MDL Number	MFCD00079654
SMILES	FC1=C(F)C(F)=C(P(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
Synonym	tris pentafluorophenyl phosphine,phosphine, tris pentafluorophenyl,tris perfluorophenyl phosphine,tris pentafluorophenyl phosphane,tris 2,3,4,5,6-pentafluorophenyl phosphane,pubchem6422,acmc-1bogg,ksc491k1f,tris-pentafluorophenyl-phosphane
IUPAC Name	tris(2,3,4,5,6-pentafluorophenyl)phosphane
InChI Key	FQLSDFNKTNBQLC-UHFFFAOYSA-N
Molecular Formula	C18F15P

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Benzyltriphenylphosphonium Chloride, 99%

CAS: 1100-88-5 Molecular Formula: C25H22ClP Molecular Weight (g/mol): 388.87 MDL Number: MFCD00011913 InChI Key: USFRYJRPHFMVBZ-UHFFFAOYSA-M Synonym: benzyltriphenylphosphonium chloride,triphenylbenzylphosphonium chloride,phosphonium, triphenyl phenylmethyl-, chloride,benzyltriphenylphosphanium chloride,benzyl triphenylphosphonium chloride,benzyl-triphenyl-phosphonium chloride,phosphonium, triphenyl phenylmethyl-, chloride 1:1,triphenylbenzylphosphine, chloride,benzyl triphenyl phosphoniumchlorid PubChem CID: 70671 IUPAC Name: benzyl(triphenyl)phosphanium;chloride SMILES: [Cl-].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	70671
CAS	1100-88-5
Molecular Weight (g/mol)	388.87
MDL Number	MFCD00011913
SMILES	[Cl-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	benzyltriphenylphosphonium chloride,triphenylbenzylphosphonium chloride,phosphonium, triphenyl phenylmethyl-, chloride,benzyltriphenylphosphanium chloride,benzyl triphenylphosphonium chloride,benzyl-triphenyl-phosphonium chloride,phosphonium, triphenyl phenylmethyl-, chloride 1:1,triphenylbenzylphosphine, chloride,benzyl triphenyl phosphoniumchlorid
IUPAC Name	benzyl(triphenyl)phosphanium;chloride
InChI Key	USFRYJRPHFMVBZ-UHFFFAOYSA-M
Molecular Formula	C25H22ClP

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

2-(Diphenylphosphino)benzoic Acid, 98%

CAS: 17261-28-8 Molecular Formula: C19H15O2P Molecular Weight (g/mol): 306.30 MDL Number: MFCD00674024 InChI Key: UYRPRYSDOVYCOU-UHFFFAOYSA-N Synonym: 2-diphenylphosphino benzoic acid,2-diphenylphosphinobenzoic acid,benzoic acid, 2-diphenylphosphino,o-diphenylphosphinobenozic acid,2-carboxyphenyl diphenylphosphine,2-diphenylphosphanyl benzoic acid,benzoic acid, diphenylphosphino,o-diphenylphosphino benzoic acid,dppbac,acmc-1bt7u PubChem CID: 87021 IUPAC Name: 2-diphenylphosphanylbenzoic acid SMILES: OC(=O)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	87021
CAS	17261-28-8
Molecular Weight (g/mol)	306.30
MDL Number	MFCD00674024
SMILES	OC(=O)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	2-diphenylphosphino benzoic acid,2-diphenylphosphinobenzoic acid,benzoic acid, 2-diphenylphosphino,o-diphenylphosphinobenozic acid,2-carboxyphenyl diphenylphosphine,2-diphenylphosphanyl benzoic acid,benzoic acid, diphenylphosphino,o-diphenylphosphino benzoic acid,dppbac,acmc-1bt7u
IUPAC Name	2-diphenylphosphanylbenzoic acid
InChI Key	UYRPRYSDOVYCOU-UHFFFAOYSA-N
Molecular Formula	C19H15O2P

Triphenylphosphine hydrobromide, 97%

CAS: 6399-81-1 Molecular Formula: C18H16BrP Molecular Weight (g/mol): 343.20 MDL Number: MFCD00035107 InChI Key: CMSYDJVRTHCWFP-UHFFFAOYSA-N Synonym: triphenylphosphine hydrobromide,triphenylphosphonium bromide,phosphine, triphenyl-, hydrobromide,triphenylphosphane hydrobromide,triphenylphosphine bromine,pubchem13868,ph3p hbr,ph3p . hbr,unappfzuzwmopv-uhfffaoysa-n PubChem CID: 80811 IUPAC Name: triphenylphosphane;hydrobromide SMILES: Br.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	80811
CAS	6399-81-1
Molecular Weight (g/mol)	343.20
MDL Number	MFCD00035107
SMILES	Br.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	triphenylphosphine hydrobromide,triphenylphosphonium bromide,phosphine, triphenyl-, hydrobromide,triphenylphosphane hydrobromide,triphenylphosphine bromine,pubchem13868,ph3p hbr,ph3p . hbr,unappfzuzwmopv-uhfffaoysa-n
IUPAC Name	triphenylphosphane;hydrobromide
InChI Key	CMSYDJVRTHCWFP-UHFFFAOYSA-N
Molecular Formula	C18H16BrP

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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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Specifications

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

(2-Carboxyethyl)triphenylphosphonium bromide, 97%

CAS: 51114-94-4 Molecular Formula: C21H20BrO2P Molecular Weight (g/mol): 415.27 MDL Number: MFCD00031698 InChI Key: BVKRDNIULHRLCO-UHFFFAOYSA-N Synonym: 2-carboxyethyl triphenylphosphonium bromide,2-carboxyethyl triphenylphosponium bromide,phosphonium, 2-carboxyethyl triphenyl-, bromide,2-carboxyethyl triphenylphosphanium bromide,c21h20o2p.br,2-carboxyethyl-triphenylphosphonium bromide,2-carboxyethyl triphenyl phosphanium bromide,2-carboxyethyl triphenyl phosphonium bromide PubChem CID: 2733850 IUPAC Name: 2-carboxyethyl(triphenyl)phosphanium;bromide SMILES: [Br-].OC(=O)CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2733850
CAS	51114-94-4
Molecular Weight (g/mol)	415.27
MDL Number	MFCD00031698
SMILES	[Br-].OC(=O)CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	2-carboxyethyl triphenylphosphonium bromide,2-carboxyethyl triphenylphosponium bromide,phosphonium, 2-carboxyethyl triphenyl-, bromide,2-carboxyethyl triphenylphosphanium bromide,c21h20o2p.br,2-carboxyethyl-triphenylphosphonium bromide,2-carboxyethyl triphenyl phosphanium bromide,2-carboxyethyl triphenyl phosphonium bromide
IUPAC Name	2-carboxyethyl(triphenyl)phosphanium;bromide
InChI Key	BVKRDNIULHRLCO-UHFFFAOYSA-N
Molecular Formula	C21H20BrO2P

Triphenylphosphine sulfide, 98%, Thermo Scientific Chemicals

CAS: 3878-45-3 Molecular Formula: C18H15PS Molecular Weight (g/mol): 294.35 MDL Number: MFCD00004917 InChI Key: VYNGFCUGSYEOOZ-UHFFFAOYSA-N Synonym: triphenylphosphine sulfide,phosphine sulfide, triphenyl,triphenylphosphine sulphide,triphenylphosphine monosulfide,triphenylphosphane sulfide,triphenylphosphino-1-thione,triphenylthioxophosphorane,triphenylphosphorus sulfide,wln: spr&r&r,triphenyl-,e5-phosphanethione PubChem CID: 19758 IUPAC Name: triphenyl(sulfanylidene)-$l^{5}-phosphane SMILES: S=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	19758
CAS	3878-45-3
Molecular Weight (g/mol)	294.35
MDL Number	MFCD00004917
SMILES	S=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	triphenylphosphine sulfide,phosphine sulfide, triphenyl,triphenylphosphine sulphide,triphenylphosphine monosulfide,triphenylphosphane sulfide,triphenylphosphino-1-thione,triphenylthioxophosphorane,triphenylphosphorus sulfide,wln: spr&r&r,triphenyl-,e5-phosphanethione
IUPAC Name	triphenyl(sulfanylidene)-$l^{5}-phosphane
InChI Key	VYNGFCUGSYEOOZ-UHFFFAOYSA-N
Molecular Formula	C18H15PS

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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

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

Isopropyltriphenylphosphonium iodide, 98%

CAS: 24470-78-8 Molecular Formula: C21H22IP Molecular Weight (g/mol): 432.29 MDL Number: MFCD00031595 InChI Key: HHBXWXJLQYJJBW-UHFFFAOYSA-M Synonym: isopropyltriphenylphosphonium iodide,phosphonium, 1-methylethyl triphenyl-, iodide,isopropyltriphenylphosphanium iodide,isopropyl triphenyl phosphonium iodide,triphenyl propan-2-yl phosphanium iodide,i-propyl triphenylphosphonium iodide,isopropyl triphenylphosphonium iodide,acmc-209gck,ksc493k7j,isopropyltriphenylphosphine iodide PubChem CID: 2723783 IUPAC Name: triphenyl(propan-2-yl)phosphanium;iodide SMILES: [I-].CC(C)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2723783
CAS	24470-78-8
Molecular Weight (g/mol)	432.29
MDL Number	MFCD00031595
SMILES	[I-].CC(C)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	isopropyltriphenylphosphonium iodide,phosphonium, 1-methylethyl triphenyl-, iodide,isopropyltriphenylphosphanium iodide,isopropyl triphenyl phosphonium iodide,triphenyl propan-2-yl phosphanium iodide,i-propyl triphenylphosphonium iodide,isopropyl triphenylphosphonium iodide,acmc-209gck,ksc493k7j,isopropyltriphenylphosphine iodide
IUPAC Name	triphenyl(propan-2-yl)phosphanium;iodide
InChI Key	HHBXWXJLQYJJBW-UHFFFAOYSA-M
Molecular Formula	C21H22IP

Triphenylphosphine-3,3',3″-trisulfonic acid trisodium salt hydrate, tech. 85%

CAS: 335421-90-4 Molecular Formula: C18H12Na3O9PS3 Molecular Weight (g/mol): 568.41 MDL Number: MFCD00145472 InChI Key: MYAJTCUQMQREFZ-UHFFFAOYSA-K Synonym: sodium 3,3',3-phosphinetriyltribenzenesulfonate,tppts,triphenylphosphine-3,3',3-trisulfonic acid trisodium salt,tris 3-sulfophenyl phosphine trisodium salt,trisodium 3,3',3-phosphinetriyltris benzene-1-sulphonate,trisodium 3-bis 3-sulfonatophenyl phosphanylbenzenesulfonate,tri m-sulfophenyl phosphine, sodium salt,benzenesulfonic acid, 3,3',3-phosphinidynetris-, trisodium salt,triphenylphosphine-3,3 ,3-trisulfonic acid trisodium salt,pubchem16013 PubChem CID: 6099338 IUPAC Name: trisodium;3-bis(3-sulfonatophenyl)phosphanylbenzenesulfonate

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Specifications

PubChem CID	6099338
CAS	335421-90-4
Molecular Weight (g/mol)	568.41
MDL Number	MFCD00145472
Synonym	sodium 3,3',3-phosphinetriyltribenzenesulfonate,tppts,triphenylphosphine-3,3',3-trisulfonic acid trisodium salt,tris 3-sulfophenyl phosphine trisodium salt,trisodium 3,3',3-phosphinetriyltris benzene-1-sulphonate,trisodium 3-bis 3-sulfonatophenyl phosphanylbenzenesulfonate,tri m-sulfophenyl phosphine, sodium salt,benzenesulfonic acid, 3,3',3-phosphinidynetris-, trisodium salt,triphenylphosphine-3,3 ,3-trisulfonic acid trisodium salt,pubchem16013
IUPAC Name	trisodium;3-bis(3-sulfonatophenyl)phosphanylbenzenesulfonate
InChI Key	MYAJTCUQMQREFZ-UHFFFAOYSA-K
Molecular Formula	C18H12Na3O9PS3

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(Bromomethyl)triphenylphosphonium bromide, 98%

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(triphenyl)phosphanium;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(triphenyl)phosphanium;bromide
InChI Key	YFTMLUSIDVFTKU-UHFFFAOYSA-M
Molecular Formula	C19H17Br2P

Phenylphosphines and derivatives

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