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 71 results

(+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 97+%, Thermo Scientific Chemicals

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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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

4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene, 97%, Thermo Scientific Chemicals

CAS: 161265-03-8 Molecular Formula: C39H32OP2 Molecular Weight (g/mol): 578.63 MDL Number: MFCD00233866 InChI Key: CXNIUSPIQKWYAI-UHFFFAOYSA-N Synonym: 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 IUPAC Name: (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane 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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PubChem CID	636044
CAS	161265-03-8
Molecular Weight (g/mol)	578.63
MDL Number	MFCD00233866
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
Synonym	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
IUPAC Name	(5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane
InChI Key	CXNIUSPIQKWYAI-UHFFFAOYSA-N
Molecular Formula	C39H32OP2

Methyltriphenylphosphonium bromide, 98+%, Thermo Scientific Chemicals

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

Benzyltriphenylphosphonium chloride, 99%, Thermo Scientific Chemicals

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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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

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

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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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

Triphenylphosphine hydrobromide, 97%, Thermo Scientific Chemicals

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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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

Triphenylphosphine dibromide, 96%, Thermo Scientific Chemicals

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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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

Dichlorobis(triphenylphosphine)nickel(II), 98%, Thermo Scientific Chemicals

CAS: 14264-16-5 Molecular Formula: C36H30Cl2NiP2 Molecular Weight (g/mol): 654.18 MDL Number: MFCD00009592 MFCD00003043 MFCD20489348 InChI Key: VHQPRJDILRYZBG-UHFFFAOYSA-L Synonym: bis triphenylphosphine dichloronickel ii PubChem CID: 131664342 IUPAC Name: nickel(2+);triphenylphosphane;dihydrochloride SMILES: Cl[Ni++]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	131664342
CAS	14264-16-5
Molecular Weight (g/mol)	654.18
MDL Number	MFCD00009592 MFCD00003043 MFCD20489348
SMILES	Cl[Ni++]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	bis triphenylphosphine dichloronickel ii
IUPAC Name	nickel(2+);triphenylphosphane;dihydrochloride
InChI Key	VHQPRJDILRYZBG-UHFFFAOYSA-L
Molecular Formula	C36H30Cl2NiP2

Methyl 4-(triphenylphosphonio)crotonate bromide, 98%, Thermo Scientific Chemicals

CAS: 2181-98-8 Molecular Formula: C23H22BrO2P Molecular Weight (g/mol): 441.31 MDL Number: MFCD00031575 InChI Key: KSTXYAKHACCZSD-NWBUNABESA-M Synonym: methyl 4-triphenylphosphonio crotonate bromide,4-methoxy-4-oxobut-2-en-1-yl triphenylphosphonium bromide,2e-4-methoxy-4-oxobut-2-en-1-yl triphenylphosphanium bromide,3-methoxycarbonyl-2-propenyl triphenylphosphonium bromide,4-methoxy-4-oxo-2-butenyl triphenylphosphonium bromide,methyl 4-triphenylphosphonio crotonatebromide,e-4-methoxy-4-oxobut-2-enyl-triphenylphosphanium bromide,e-4-methoxy-4-oxobut-2-enyl-triphenylphosphonium bromide,z-4-methoxy-4-oxobut-2-enyl-triphenylphosphanium,bromide,e-4-methoxy-4-oxidanylidene-but-2-enyl-triphenyl-phosphanium bromide PubChem CID: 6450201 IUPAC Name: [(E)-4-methoxy-4-oxobut-2-enyl]-triphenylphosphanium;bromide SMILES: [Br-].COC(=O)\C=C\C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	6450201
CAS	2181-98-8
Molecular Weight (g/mol)	441.31
MDL Number	MFCD00031575
SMILES	[Br-].COC(=O)\C=C\C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	methyl 4-triphenylphosphonio crotonate bromide,4-methoxy-4-oxobut-2-en-1-yl triphenylphosphonium bromide,2e-4-methoxy-4-oxobut-2-en-1-yl triphenylphosphanium bromide,3-methoxycarbonyl-2-propenyl triphenylphosphonium bromide,4-methoxy-4-oxo-2-butenyl triphenylphosphonium bromide,methyl 4-triphenylphosphonio crotonatebromide,e-4-methoxy-4-oxobut-2-enyl-triphenylphosphanium bromide,e-4-methoxy-4-oxobut-2-enyl-triphenylphosphonium bromide,z-4-methoxy-4-oxobut-2-enyl-triphenylphosphanium,bromide,e-4-methoxy-4-oxidanylidene-but-2-enyl-triphenyl-phosphanium bromide
IUPAC Name	[(E)-4-methoxy-4-oxobut-2-enyl]-triphenylphosphanium;bromide
InChI Key	KSTXYAKHACCZSD-NWBUNABESA-M
Molecular Formula	C23H22BrO2P

(1-Ethoxycarbonylethyl)triphenylphosphonium bromide, 97%, Thermo Scientific Chemicals

CAS: 30018-16-7 Molecular Formula: C23H24BrO2P Molecular Weight (g/mol): 443.32 MDL Number: MFCD00031605 InChI Key: RSYXORMKBUFAMS-UHFFFAOYNA-M Synonym: 1-ethoxy-1-oxopropan-2-yl triphenylphosphonium bromide,1-ethoxycarbonyl ethyltriphenylphosphonium bromide,1-ethoxycarbonyl ethyl triphenylphosphonium bromide,2-ethoxy-1-methyl-2-oxoethyl triphenylphosphonium bromide,ceetppb,1-carbethoxyethyl triphenylphosphonium bromide,1-ethoxycarbonylethyl triphenylphosphonium bromide,1-ethoxy-1-oxopropan-2-yl triphenylphosphanium bromide,phosphonium, 2-ethoxy-1-methyl-2-oxoethyl triphenyl-, bromide,ethoxycarbonylethyltriphenylphosphoniumbromide PubChem CID: 3084511 IUPAC Name: (1-ethoxy-1-oxopropan-2-yl)-triphenylphosphanium;bromide SMILES: [Br-].CCOC(=O)C(C)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	3084511
CAS	30018-16-7
Molecular Weight (g/mol)	443.32
MDL Number	MFCD00031605
SMILES	[Br-].CCOC(=O)C(C)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1-ethoxy-1-oxopropan-2-yl triphenylphosphonium bromide,1-ethoxycarbonyl ethyltriphenylphosphonium bromide,1-ethoxycarbonyl ethyl triphenylphosphonium bromide,2-ethoxy-1-methyl-2-oxoethyl triphenylphosphonium bromide,ceetppb,1-carbethoxyethyl triphenylphosphonium bromide,1-ethoxycarbonylethyl triphenylphosphonium bromide,1-ethoxy-1-oxopropan-2-yl triphenylphosphanium bromide,phosphonium, 2-ethoxy-1-methyl-2-oxoethyl triphenyl-, bromide,ethoxycarbonylethyltriphenylphosphoniumbromide
IUPAC Name	(1-ethoxy-1-oxopropan-2-yl)-triphenylphosphanium;bromide
InChI Key	RSYXORMKBUFAMS-UHFFFAOYNA-M
Molecular Formula	C23H24BrO2P

(Methoxycarbonylmethylene)triphenylphosphorane, 98%, Thermo Scientific Chemicals

CAS: 2605-67-6 Molecular Formula: C21H19O2P Molecular Weight (g/mol): 334.36 MDL Number: MFCD00008455 InChI Key: NTNUDYROPUKXNA-UHFFFAOYSA-N Synonym: methyl triphenylphosphoranylidene acetate,carbomethoxymethylene triphenylphosphorane,methyl 2-triphenylphosphoranylidene acetate,acetic acid, triphenylphosphoranylidene-, methyl ester,methyl triphenylphosphoranylideneacetate,triphenylphosphoranylidene acetic acid methyl ester,triphenyl carbomethoxymethylene phosphorane,methoxycarbonylmethylene triphenylphosphorane,acetic acid, 2-triphenylphosphoranylidene-, methyl ester PubChem CID: 17453 IUPAC Name: methyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate SMILES: COC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	17453
CAS	2605-67-6
Molecular Weight (g/mol)	334.36
MDL Number	MFCD00008455
SMILES	COC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	methyl triphenylphosphoranylidene acetate,carbomethoxymethylene triphenylphosphorane,methyl 2-triphenylphosphoranylidene acetate,acetic acid, triphenylphosphoranylidene-, methyl ester,methyl triphenylphosphoranylideneacetate,triphenylphosphoranylidene acetic acid methyl ester,triphenyl carbomethoxymethylene phosphorane,methoxycarbonylmethylene triphenylphosphorane,acetic acid, 2-triphenylphosphoranylidene-, methyl ester
IUPAC Name	methyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate
InChI Key	NTNUDYROPUKXNA-UHFFFAOYSA-N
Molecular Formula	C21H19O2P

Isopentyltriphenylphosphonium bromide, 98%, Thermo Scientific™

CAS: 28322-40-9 Molecular Formula: C23H26BrP Molecular Weight (g/mol): 413.34 MDL Number: MFCD00031594 InChI Key: GZLGTVRDLCJQTO-UHFFFAOYSA-M Synonym: isopentyltriphenylphosphonium bromide,isoamyltriphenylphosphonium bromide,isoamyl triphenylphosphonium bromide,3-methylbutyl triphenylphosphanium bromide,3-methylbutyl triphenylphosphonium bromide,3-methylbutyl triphenyl phosphanium bromide,2-isopropoxyethyl triphenylphosphonium bromide,acmc-1cjq9,isoamyltriphenylphosphoniumbromide,iso-amyl triphenylphosphonium bromide PubChem CID: 2759379 SMILES: [Br-].CC(C)CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	2759379
CAS	28322-40-9
Molecular Weight (g/mol)	413.34
MDL Number	MFCD00031594
SMILES	[Br-].CC(C)CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	isopentyltriphenylphosphonium bromide,isoamyltriphenylphosphonium bromide,isoamyl triphenylphosphonium bromide,3-methylbutyl triphenylphosphanium bromide,3-methylbutyl triphenylphosphonium bromide,3-methylbutyl triphenyl phosphanium bromide,2-isopropoxyethyl triphenylphosphonium bromide,acmc-1cjq9,isoamyltriphenylphosphoniumbromide,iso-amyl triphenylphosphonium bromide
InChI Key	GZLGTVRDLCJQTO-UHFFFAOYSA-M
Molecular Formula	C23H26BrP

(3-Bromopropyl)triphenylphosphonium bromide, 98%, Thermo Scientific™

CAS: 3607-17-8 Molecular Formula: C21H21Br2P Molecular Weight (g/mol): 464.181 MDL Number: MFCD00011866 InChI Key: ZAHUZZUGJRPGKW-UHFFFAOYSA-M Synonym: 3-bromopropyl triphenylphosphonium bromide,3-bromopropyltriphenylphosphonium bromide,bromo 3-bromopropyl triphenylphosphorus,phosphonium, 3-bromopropyl triphenyl-, bromide,3-bromopropyl triphenylphosphanium bromide,3-bromopropyl triphenylphosphonium,acmc-209ikr,bromo 3-bromopropyl triphenylphosphorane,3-brompropyl triphenylphosphonium bromide PubChem CID: 2723862 IUPAC Name: 3-bromopropyl(triphenyl)phosphanium;bromide SMILES: C1=CC=C(C=C1)[P+](CCCBr)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

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Specifications

PubChem CID	2723862
CAS	3607-17-8
Molecular Weight (g/mol)	464.181
MDL Number	MFCD00011866
SMILES	C1=CC=C(C=C1)[P+](CCCBr)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Synonym	3-bromopropyl triphenylphosphonium bromide,3-bromopropyltriphenylphosphonium bromide,bromo 3-bromopropyl triphenylphosphorus,phosphonium, 3-bromopropyl triphenyl-, bromide,3-bromopropyl triphenylphosphanium bromide,3-bromopropyl triphenylphosphonium,acmc-209ikr,bromo 3-bromopropyl triphenylphosphorane,3-brompropyl triphenylphosphonium bromide
IUPAC Name	3-bromopropyl(triphenyl)phosphanium;bromide
InChI Key	ZAHUZZUGJRPGKW-UHFFFAOYSA-M
Molecular Formula	C21H21Br2P

(R)-2,2'-Bis[bis(3,5-trifluoromethylphenyl)phosphino]-4,4',6,6'-tetramethoxybiphenyl, 97+%, Thermo Scientific Chemicals

CAS: 1365531-84-5 Molecular Formula: C48H28F24O4P2 Molecular Weight (g/mol): 1186.66 MDL Number: MFCD19443625 InChI Key: JDKXXRZDVSJSNQ-UHFFFAOYSA-N Synonym: r-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,s-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,ar-2,2',4,4'-tetramethoxy-6,6'-bis bis 3,5-bis trifluoromethyl phenyl phosphino biphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-bis trifluoromethyl phenyl phosphine,r-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-bis trifluoromethyl phenyl phosphine,s-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,bis 3,5-bis trifluoromethyl phenyl 2'-bis 3,5-bis trifluoromethyl phenyl phosphanyl-4,4',6,6'-tetramethoxy-1,1'-biphenyl-2-yl phosphane PubChem CID: 87111592 IUPAC Name: [2-[2-bis[3,5-bis(trifluoromethyl)phenyl]phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis[3,5-bis(trifluoromethyl)phenyl]phosphane SMILES: COC1=CC(OC)=C(C(=C1)P(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=C(OC)C=C(OC)C=C1P(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	87111592
CAS	1365531-84-5
Molecular Weight (g/mol)	1186.66
MDL Number	MFCD19443625
SMILES	COC1=CC(OC)=C(C(=C1)P(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=C(OC)C=C(OC)C=C1P(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Synonym	r-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,s-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,ar-2,2',4,4'-tetramethoxy-6,6'-bis bis 3,5-bis trifluoromethyl phenyl phosphino biphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-bis trifluoromethyl phenyl phosphine,r-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-bis trifluoromethyl phenyl phosphine,s-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,bis 3,5-bis trifluoromethyl phenyl 2'-bis 3,5-bis trifluoromethyl phenyl phosphanyl-4,4',6,6'-tetramethoxy-1,1'-biphenyl-2-yl phosphane
IUPAC Name	[2-[2-bis[3,5-bis(trifluoromethyl)phenyl]phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis[3,5-bis(trifluoromethyl)phenyl]phosphane
InChI Key	JDKXXRZDVSJSNQ-UHFFFAOYSA-N
Molecular Formula	C48H28F24O4P2

(S)-2,2'-Bis[bis(3,5-dimethylphenyl)phosphino]-4,4',6,6'-tetramethoxybiphenyl, 97+%, Thermo Scientific Chemicals

CAS: 1365531-90-3 Molecular Formula: C48H52O4P2 Molecular Weight (g/mol): 754.888 MDL Number: MFCD19443624 InChI Key: IDNKFBDRZBLTFQ-UHFFFAOYSA-N Synonym: 2'-bis 3,5-dimethylphenyl phosphanyl-4,4',6,6'-tetramethoxy-1,1'-biphenyl-2-yl bis 3,5-dimethylphenyl phosphane,2,2'-di di 3,5-dimethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-dimethylphenyl phosphine,r-2,2'-bis bis 3,5-dimethylphenyl phosphino-4,4',6,6'-tetramethoxy--1,1'-biphenyl,r-2,2'-bis bis 3,5-dimethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,s-2,2'-bis bis 3,5-dimethylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,s-2,2'-bis bis 3,5-dimethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-dimethylphenyl phosphine PubChem CID: 87110781 IUPAC Name: [2-[2-bis(3,5-dimethylphenyl)phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis(3,5-dimethylphenyl)phosphane SMILES: CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)C3=CC(=CC(=C3C4=C(C=C(C=C4P(C5=CC(=CC(=C5)C)C)C6=CC(=CC(=C6)C)C)OC)OC)OC)OC)C

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PubChem CID	87110781
CAS	1365531-90-3
Molecular Weight (g/mol)	754.888
MDL Number	MFCD19443624
SMILES	CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)C3=CC(=CC(=C3C4=C(C=C(C=C4P(C5=CC(=CC(=C5)C)C)C6=CC(=CC(=C6)C)C)OC)OC)OC)OC)C
Synonym	2'-bis 3,5-dimethylphenyl phosphanyl-4,4',6,6'-tetramethoxy-1,1'-biphenyl-2-yl bis 3,5-dimethylphenyl phosphane,2,2'-di di 3,5-dimethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-dimethylphenyl phosphine,r-2,2'-bis bis 3,5-dimethylphenyl phosphino-4,4',6,6'-tetramethoxy--1,1'-biphenyl,r-2,2'-bis bis 3,5-dimethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,s-2,2'-bis bis 3,5-dimethylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,s-2,2'-bis bis 3,5-dimethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-dimethylphenyl phosphine
IUPAC Name	[2-[2-bis(3,5-dimethylphenyl)phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis(3,5-dimethylphenyl)phosphane
InChI Key	IDNKFBDRZBLTFQ-UHFFFAOYSA-N
Molecular Formula	C48H52O4P2

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