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Phenylphosphines and derivatives

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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1 – 15 of 71 results
2

(+/-)-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
3

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
4

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

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
5

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

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
6

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

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
7

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

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
8

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

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
9

(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-]

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
10

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

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
11

(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

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
12

(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

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
13

Bis(triphenylphosphine)iminium trifluoroacetate, 98%, Thermo Scientific™

CAS: 116405-43-7 Molecular Formula: C38H30F3NO2P2 Molecular Weight (g/mol): 651.61 MDL Number: MFCD15146355 InChI Key: NDLHFNFVQBXEPE-UHFFFAOYSA-M Synonym: 1,1,1-triphenyl-n-triphenylphosphoranylidene phosphoraniminium 2,2,2-trifluoroacetate,ppn tfa,ksc924o3n,bis triphenylphosphine iminiumtrifluoroacetate,bis-triphenylphosphoranylidene ammonium tfa,bis triphenylphosphine iminium trifluoroacetic acid salt,bis-triphenylphosphoranylidene ammonium tfa ppn tfa,bis triphenyl-??-phosphanylidene azanium trifluoroacetate,1,1,1-triphenyl-n-triphenylphosphoranylidene-phosphoraniminium 2,2,2-trifluoroacetate,triphenyl-n-triphenyl-lambda∼5∼-phosphanylidene-lambda∼5∼-phosphaniminium trifluoroacetate PubChem CID: 19800386 IUPAC Name: 2,2,2-trifluoroacetate;triphenyl-[(triphenyl-$l^{5}-phosphanylidene)amino]phosphanium SMILES: [O-]C(=O)C(F)(F)F.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

PubChem CID 19800386
CAS 116405-43-7
Molecular Weight (g/mol) 651.61
MDL Number MFCD15146355
SMILES [O-]C(=O)C(F)(F)F.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
Synonym 1,1,1-triphenyl-n-triphenylphosphoranylidene phosphoraniminium 2,2,2-trifluoroacetate,ppn tfa,ksc924o3n,bis triphenylphosphine iminiumtrifluoroacetate,bis-triphenylphosphoranylidene ammonium tfa,bis triphenylphosphine iminium trifluoroacetic acid salt,bis-triphenylphosphoranylidene ammonium tfa ppn tfa,bis triphenyl-??-phosphanylidene azanium trifluoroacetate,1,1,1-triphenyl-n-triphenylphosphoranylidene-phosphoraniminium 2,2,2-trifluoroacetate,triphenyl-n-triphenyl-lambda∼5∼-phosphanylidene-lambda∼5∼-phosphaniminium trifluoroacetate
IUPAC Name 2,2,2-trifluoroacetate;triphenyl-[(triphenyl-$l^{5}-phosphanylidene)amino]phosphanium
InChI Key NDLHFNFVQBXEPE-UHFFFAOYSA-M
Molecular Formula C38H30F3NO2P2
14

(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

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
15

(1S,2S)-N,N'-Bis[2-(diphenylphosphino)benzyl]cyclohexane-1,2-diamine, 97%, Thermo Scientific™

CAS: 174677-83-9 Molecular Formula: C44H44N2P2 Molecular Weight (g/mol): 662.80 MDL Number: MFCD17014022 InChI Key: OBHPYVNBXWUKNY-SQWPCXIINA-N Synonym: 1s,2s-n1,n1-bis 2-diphenylphosphino benzyl cyclohexane-1,2-diamine,1s,2s-n,n-bis 2-diphenylphosphino benzyl cyclohexane-1,2-diamine,1s,2s-n1,n1-bis 2-diphenylphosphanyl phenyl methyl cyclohexane-1,2-diamine,1s,2s-n,n'-bis 2-diphenylphosphino phenyl methyl-1,2-cyclohexanediamine,1s,2s-n∼1∼,n∼1∼-bis 2-diphenylphosphanyl phenyl methyl cyclohexane-1,2-diamine PubChem CID: 71463644 IUPAC Name: (1S,2S)-2-N,2-N-bis[(2-diphenylphosphanylphenyl)methyl]cyclohexane-1,2-diamine SMILES: C(N[C@H]1CCCC[C@@H]1NCC1=C(C=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 71463644
CAS 174677-83-9
Molecular Weight (g/mol) 662.80
MDL Number MFCD17014022
SMILES C(N[C@H]1CCCC[C@@H]1NCC1=C(C=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym 1s,2s-n1,n1-bis 2-diphenylphosphino benzyl cyclohexane-1,2-diamine,1s,2s-n,n-bis 2-diphenylphosphino benzyl cyclohexane-1,2-diamine,1s,2s-n1,n1-bis 2-diphenylphosphanyl phenyl methyl cyclohexane-1,2-diamine,1s,2s-n,n'-bis 2-diphenylphosphino phenyl methyl-1,2-cyclohexanediamine,1s,2s-n∼1∼,n∼1∼-bis 2-diphenylphosphanyl phenyl methyl cyclohexane-1,2-diamine
IUPAC Name (1S,2S)-2-N,2-N-bis[(2-diphenylphosphanylphenyl)methyl]cyclohexane-1,2-diamine
InChI Key OBHPYVNBXWUKNY-SQWPCXIINA-N
Molecular Formula C44H44N2P2