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 de 328 résultats

Tri-o-tolylphosphine, 99%

CAS: 6163-58-2 Formule moléculaire: C₂₁H₂₁P Poids moléculaire (g/mol): 304.37 Numéro MDL: MFCD00008514 Clé InChI: COIOYMYWGDAQPM-UHFFFAOYSA-N Synonyme: tri-o-tolylphosphine,tri o-tolyl phosphine,tris 2-methylphenyl phosphine,tris 2-methylphenyl phosphane,phosphine, tris 2-methylphenyl,tris o-tolyl phosphine,tri-ortho-toylphosphine,tri-ortho-tolylphosphine,phosphine, tri-o-tolyl,tri 2-methylphenyl phosphine CID PubChem: 80271 Nom IUPAC: tris(2-methylphenyl)phosphane SMILES: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C

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Poids moléculaire (g/mol)	304.37
Synonyme	tri-o-tolylphosphine,tri o-tolyl phosphine,tris 2-methylphenyl phosphine,tris 2-methylphenyl phosphane,phosphine, tris 2-methylphenyl,tris o-tolyl phosphine,tri-ortho-toylphosphine,tri-ortho-tolylphosphine,phosphine, tri-o-tolyl,tri 2-methylphenyl phosphine
Numéro MDL	MFCD00008514
CAS	6163-58-2
CID PubChem	80271
Nom IUPAC	tris(2-methylphenyl)phosphane
Clé InChI	COIOYMYWGDAQPM-UHFFFAOYSA-N
SMILES	CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C
Formule moléculaire	C₂₁H₂₁P

Tris(2-methoxyphenyl)phosphine, 98%

CAS: 4731-65-1 Formule moléculaire: C21H21O3P Poids moléculaire (g/mol): 352.37 Numéro MDL: MFCD00014892 Clé InChI: IIOSDXGZLBPOHD-UHFFFAOYSA-N Synonyme: tris 2-methoxyphenyl phosphine,tris o-methoxyphenyl phosphine,tris 2-methoxyphenyl phosphane,phosphine, tris methoxyphenyl,tris-2-methoxyphenyl-phosphine,tris o-anisyl phosphine,tri-2-methoxyphenyl phosphine,pubchem19707,tri 2-methoxyphenyl phosphine,ksc286k3b CID PubChem: 78464 Nom IUPAC: tris(2-methoxyphenyl)phosphane SMILES: COC1=CC=CC=C1P(C2=CC=CC=C2OC)C3=CC=CC=C3OC

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Poids moléculaire (g/mol)	352.37
Synonyme	tris 2-methoxyphenyl phosphine,tris o-methoxyphenyl phosphine,tris 2-methoxyphenyl phosphane,phosphine, tris methoxyphenyl,tris-2-methoxyphenyl-phosphine,tris o-anisyl phosphine,tri-2-methoxyphenyl phosphine,pubchem19707,tri 2-methoxyphenyl phosphine,ksc286k3b
Numéro MDL	MFCD00014892
CAS	4731-65-1
CID PubChem	78464
Nom IUPAC	tris(2-methoxyphenyl)phosphane
Clé InChI	IIOSDXGZLBPOHD-UHFFFAOYSA-N
SMILES	COC1=CC=CC=C1P(C2=CC=CC=C2OC)C3=CC=CC=C3OC
Formule moléculaire	C21H21O3P

Methyl (triphenylphosphoranylidene)acetate, 98%

CAS: 2605-67-6 Formule moléculaire: C21H19O2P Poids moléculaire (g/mol): 334.36 Numéro MDL: MFCD00008455 Clé InChI: NTNUDYROPUKXNA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 17453 Nom IUPAC: 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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Poids moléculaire (g/mol)	334.36
Synonyme	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
Numéro MDL	MFCD00008455
CAS	2605-67-6
CID PubChem	17453
Nom IUPAC	methyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate
Clé InChI	NTNUDYROPUKXNA-UHFFFAOYSA-N
SMILES	COC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C21H19O2P

(Formylmethylene)triphenylphosphorane, 97%, may cont. up to ca 3% water

CAS: 2136-75-6 Formule moléculaire: C20H17OP Poids moléculaire (g/mol): 304.329 Numéro MDL: MFCD00006994 Clé InChI: CQCAYWAIRTVXIY-UHFFFAOYSA-N Synonyme: 2-triphenylphosphoranylidene acetaldehyde,formylmethylene triphenylphosphorane,triphenylphosphoranylidene acetaldehyde,formylmethylenetriphenylphosphorane,acetaldehyde, triphenylphosphoranylidene,2-triphenyl-??-phosphanylidene acetaldehyde,acmc-209fjg,ksc492c5l CID PubChem: 75051 Nom IUPAC: 2-(triphenyl-$l^{5}-phosphanylidene)acetaldehyde SMILES: C1=CC=C(C=C1)P(=CC=O)(C2=CC=CC=C2)C3=CC=CC=C3

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Poids moléculaire (g/mol)	304.329
Synonyme	2-triphenylphosphoranylidene acetaldehyde,formylmethylene triphenylphosphorane,triphenylphosphoranylidene acetaldehyde,formylmethylenetriphenylphosphorane,acetaldehyde, triphenylphosphoranylidene,2-triphenyl-??-phosphanylidene acetaldehyde,acmc-209fjg,ksc492c5l
Numéro MDL	MFCD00006994
CAS	2136-75-6
CID PubChem	75051
Nom IUPAC	2-(triphenyl-$l^{5}-phosphanylidene)acetaldehyde
Clé InChI	CQCAYWAIRTVXIY-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)P(=CC=O)(C2=CC=CC=C2)C3=CC=CC=C3
Formule moléculaire	C20H17OP

(S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 99+%

CAS: 76189-56-5 Formule moléculaire: C44H32P2 Poids moléculaire (g/mol): 622.69 Numéro MDL: MFCD00010805 Clé InChI: MUALRAIOVNYAIW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 634876 Nom IUPAC: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane 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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Poids moléculaire (g/mol)	622.69
Synonyme	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
Numéro MDL	MFCD00010805
CAS	76189-56-5
CID PubChem	634876
Nom IUPAC	[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane
Clé InChI	MUALRAIOVNYAIW-UHFFFAOYSA-N
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
Formule moléculaire	C44H32P2

Carbonylchlorohydridotris(triphenylphosphine)ruthenium(II)

CAS: 16971-33-8 Formule moléculaire: C55H46ClOP3Ru Poids moléculaire (g/mol): 952.41 Numéro MDL: MFCD00049804 Clé InChI: IMPHYUNMDWWJAH-UHFFFAOYSA-M Synonyme: carbonylchlorohydridotris triphenylphosphine-ruthenium ii CID PubChem: 71463878 Nom IUPAC: 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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Poids moléculaire (g/mol)	952.41
Synonyme	carbonylchlorohydridotris triphenylphosphine-ruthenium ii
Numéro MDL	MFCD00049804
CAS	16971-33-8
CID PubChem	71463878
Nom IUPAC	formaldehyde;hydride;ruthenium(2+);triphenylphosphane;chloride
Clé InChI	IMPHYUNMDWWJAH-UHFFFAOYSA-M
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
Formule moléculaire	C55H46ClOP3Ru

Methyltriphenylphosphonium chloride, 97%, Thermo Scientific Chemicals

CAS: 1031-15-8 Formule moléculaire: C19H18ClP Poids moléculaire (g/mol): 312.78 Numéro MDL: MFCD00797851 Clé InChI: QRPRIOOKPZSVFN-UHFFFAOYSA-M Synonyme: methyltriphenylphosphonium chloride,methyl triphenyl phosphonium chloride,phosphonium, methyltriphenyl-, chloride,methyltriphenylphosphanium chloride,methyltriphenylphosphoniumchloride,methyl triphenylphosphoniumchloride,methyl triphenylphosphonium chloride,methyl triphenyl phosphanium chloride CID PubChem: 9879809 Nom IUPAC: methyl(triphenyl)phosphanium;chloride SMILES: [Cl-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	312.78
Synonyme	methyltriphenylphosphonium chloride,methyl triphenyl phosphonium chloride,phosphonium, methyltriphenyl-, chloride,methyltriphenylphosphanium chloride,methyltriphenylphosphoniumchloride,methyl triphenylphosphoniumchloride,methyl triphenylphosphonium chloride,methyl triphenyl phosphanium chloride
Numéro MDL	MFCD00797851
CAS	1031-15-8
CID PubChem	9879809
Nom IUPAC	methyl(triphenyl)phosphanium;chloride
Clé InChI	QRPRIOOKPZSVFN-UHFFFAOYSA-M
SMILES	[Cl-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C19H18ClP

(R)-2,2'-Bis[bis(4-methoxy-3,5-dimethylphenyl)phosphino]-4,4',6,6'-tetramethoxybiphenyl, 97+%

CAS: 1365531-93-6 Formule moléculaire: C52H60O8P2 Poids moléculaire (g/mol): 874.992 Numéro MDL: MFCD19443626 Clé InChI: PKHREKHNGLJKHV-UHFFFAOYSA-N Synonyme: 2'-bis 4-methoxy-3,5-dimethylphenyl phosphanyl-4,4',6,6'-tetramethoxy-1,1'-biphenyl-2-yl bis 4-methoxy-3,5-dimethylphenyl phosphane,ar-2,2',4,4'-tetramethoxy-6,6'-bis bis 3,5-dimethyl-4-methoxyphenyl phosphino biphenyl,r-2,2'-bis bis 4-methoxy-3,5-dimethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,s-2,2'-bis bis 4-methoxy-3,5-dimethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 4-methoxy-3,5-dimethylphenyl phosphine,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 4-methoxy-3,5-dimethylphenyl phosphine CID PubChem: 87110691 Nom IUPAC: [2-[2-bis(4-methoxy-3,5-dimethylphenyl)phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis(4-methoxy-3,5-dimethylphenyl)phosphane SMILES: CC1=CC(=CC(=C1OC)C)P(C2=CC(=C(C(=C2)C)OC)C)C3=CC(=CC(=C3C4=C(C=C(C=C4P(C5=CC(=C(C(=C5)C)OC)C)C6=CC(=C(C(=C6)C)OC)C)OC)OC)OC)OC

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Poids moléculaire (g/mol)	874.992
Synonyme	2'-bis 4-methoxy-3,5-dimethylphenyl phosphanyl-4,4',6,6'-tetramethoxy-1,1'-biphenyl-2-yl bis 4-methoxy-3,5-dimethylphenyl phosphane,ar-2,2',4,4'-tetramethoxy-6,6'-bis bis 3,5-dimethyl-4-methoxyphenyl phosphino biphenyl,r-2,2'-bis bis 4-methoxy-3,5-dimethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,s-2,2'-bis bis 4-methoxy-3,5-dimethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 4-methoxy-3,5-dimethylphenyl phosphine,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 4-methoxy-3,5-dimethylphenyl phosphine
Numéro MDL	MFCD19443626
CAS	1365531-93-6
CID PubChem	87110691
Nom IUPAC	[2-[2-bis(4-methoxy-3,5-dimethylphenyl)phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis(4-methoxy-3,5-dimethylphenyl)phosphane
Clé InChI	PKHREKHNGLJKHV-UHFFFAOYSA-N
SMILES	CC1=CC(=CC(=C1OC)C)P(C2=CC(=C(C(=C2)C)OC)C)C3=CC(=CC(=C3C4=C(C=C(C=C4P(C5=CC(=C(C(=C5)C)OC)C)C6=CC(=C(C(=C6)C)OC)C)OC)OC)OC)OC
Formule moléculaire	C52H60O8P2

Tris(2-methoxyphenyl)phosphine, 97+%

CAS: 4731-65-1 Formule moléculaire: C₂₁H₂₁O₃P Poids moléculaire (g/mol): 352.37 Numéro MDL: MFCD00014892 Clé InChI: IIOSDXGZLBPOHD-UHFFFAOYSA-N Synonyme: tris 2-methoxyphenyl phosphine,tris o-methoxyphenyl phosphine,tris 2-methoxyphenyl phosphane,phosphine, tris methoxyphenyl,tris-2-methoxyphenyl-phosphine,tris o-anisyl phosphine,tri-2-methoxyphenyl phosphine,pubchem19707,tri 2-methoxyphenyl phosphine,ksc286k3b CID PubChem: 78464 Nom IUPAC: tris(2-methoxyphenyl)phosphane SMILES: COC1=CC=CC=C1P(C2=CC=CC=C2OC)C3=CC=CC=C3OC

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Poids moléculaire (g/mol)	352.37
Synonyme	tris 2-methoxyphenyl phosphine,tris o-methoxyphenyl phosphine,tris 2-methoxyphenyl phosphane,phosphine, tris methoxyphenyl,tris-2-methoxyphenyl-phosphine,tris o-anisyl phosphine,tri-2-methoxyphenyl phosphine,pubchem19707,tri 2-methoxyphenyl phosphine,ksc286k3b
Numéro MDL	MFCD00014892
CAS	4731-65-1
CID PubChem	78464
Nom IUPAC	tris(2-methoxyphenyl)phosphane
Clé InChI	IIOSDXGZLBPOHD-UHFFFAOYSA-N
SMILES	COC1=CC=CC=C1P(C2=CC=CC=C2OC)C3=CC=CC=C3OC
Formule moléculaire	C₂₁H₂₁O₃P

2-(Diphenylphosphino)benzoic Acid, 98%

CAS: 17261-28-8 Formule moléculaire: C19H15O2P Poids moléculaire (g/mol): 306.30 Numéro MDL: MFCD00674024 Clé InChI: UYRPRYSDOVYCOU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 87021 Nom IUPAC: 2-diphenylphosphanylbenzoic acid SMILES: OC(=O)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	306.30
Synonyme	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
Numéro MDL	MFCD00674024
CAS	17261-28-8
CID PubChem	87021
Nom IUPAC	2-diphenylphosphanylbenzoic acid
Clé InChI	UYRPRYSDOVYCOU-UHFFFAOYSA-N
SMILES	OC(=O)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C19H15O2P

Triphenylphosphine dibromide, ca. 33% bromine

CAS: 1034-39-5 Formule moléculaire: C18H15Br2P Poids moléculaire (g/mol): 422.10 Numéro MDL: MFCD00000054 Clé InChI: OCXGTPDKNBIOTF-UHFFFAOYSA-N Synonyme: dibromotriphenylphosphorane,phosphorane, dibromotriphenyl,triphenyldibromophosphorane,unii-7y0j6r63jd,bromotriphenylphosphonium bromide,dibromotriphenyl-??-phosphane,dibromotriphenylphosphine,dibromtriphenylphosphorane,triphenylphosphinedibromide,dibromo triphenylphosphorane CID PubChem: 70579 Nom IUPAC: dibromo(triphenyl)-$l^{5}-phosphane SMILES: BrP(Br)(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	422.10
Synonyme	dibromotriphenylphosphorane,phosphorane, dibromotriphenyl,triphenyldibromophosphorane,unii-7y0j6r63jd,bromotriphenylphosphonium bromide,dibromotriphenyl-??-phosphane,dibromotriphenylphosphine,dibromtriphenylphosphorane,triphenylphosphinedibromide,dibromo triphenylphosphorane
Numéro MDL	MFCD00000054
CAS	1034-39-5
CID PubChem	70579
Nom IUPAC	dibromo(triphenyl)-$l^{5}-phosphane
Clé InChI	OCXGTPDKNBIOTF-UHFFFAOYSA-N
SMILES	BrP(Br)(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C18H15Br2P

2-(Diphenylphosphino)benzaldehyde, 97%

CAS: 50777-76-9 Formule moléculaire: C19H15OP Poids moléculaire (g/mol): 290.30 Numéro MDL: MFCD00013367 Clé InChI: DRCPJRZHAJMWOU-UHFFFAOYSA-N Synonyme: 2-diphenylphosphino benzaldehyde,2-diphenylphosphinobenzaldehyde,o-diphenylphosphino benzaldehyde,2-formylphenyl diphenylphosphine,2-diphenylphosphanyl benzaldehyde,benzaldehyde, 2-diphenylphosphino,dppbde,zlchem 984,2-formylphenyldiphenylphosphine CID PubChem: 2754316 Nom IUPAC: 2-diphenylphosphanylbenzaldehyde SMILES: O=CC1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	290.30
Synonyme	2-diphenylphosphino benzaldehyde,2-diphenylphosphinobenzaldehyde,o-diphenylphosphino benzaldehyde,2-formylphenyl diphenylphosphine,2-diphenylphosphanyl benzaldehyde,benzaldehyde, 2-diphenylphosphino,dppbde,zlchem 984,2-formylphenyldiphenylphosphine
Numéro MDL	MFCD00013367
CAS	50777-76-9
CID PubChem	2754316
Nom IUPAC	2-diphenylphosphanylbenzaldehyde
Clé InChI	DRCPJRZHAJMWOU-UHFFFAOYSA-N
SMILES	O=CC1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C19H15OP

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

CAS: 1365531-84-5 Formule moléculaire: C48H28F24O4P2 Poids moléculaire (g/mol): 1186.66 Numéro MDL: MFCD19443625 Clé InChI: JDKXXRZDVSJSNQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 87111592 Nom IUPAC: [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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Poids moléculaire (g/mol)	1186.66
Synonyme	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
Numéro MDL	MFCD19443625
CAS	1365531-84-5
CID PubChem	87111592
Nom IUPAC	[2-[2-bis[3,5-bis(trifluoromethyl)phenyl]phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis[3,5-bis(trifluoromethyl)phenyl]phosphane
Clé InChI	JDKXXRZDVSJSNQ-UHFFFAOYSA-N
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
Formule moléculaire	C48H28F24O4P2

(R)-(-)-8-Diphenylphosphino-1,2,3,4-tetrahydro-1-naphthylamine, 97+%

CAS: 960128-64-7 Formule moléculaire: C22H22NP Poids moléculaire (g/mol): 331.40 Numéro MDL: MFCD16621442 Clé InChI: KTWOFTBMHDQUEE-GNLPSFAGNA-N Synonyme: r-8-diphenylphosphino-1,2,3,4-tetrahydronaphthalen-1-amine,r-1-amino-8-diphenylphosphino-1,2,3,4-tetrahydronaphthalene,1r-8-diphenylphosphanyl-1,2,3,4-tetrahydronaphthalen-1-amine,1r-8-diphenylphosphino tetralin-1-amine,1r-8-diphenylphosphanyl-1,2,3,4-tetrahydronaphthalen-1-ami,r-8-diphenylphosphanyl-1,2,3,4-tetrahydronaphthalen-1-amine,r---8-diphenylphosphino-1,2,3,4-tetrahydro-1-naphthylamine,r---8-diphenylphosphino-1,2,3,4-tetrahydro-1-naphthylamine, 97+% CID PubChem: 71309688 Nom IUPAC: (1R)-8-diphenylphosphanyl-1,2,3,4-tetrahydronaphthalen-1-amine SMILES: N[C@@H]1CCCC2=C1C(=CC=C2)P(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	331.40
Synonyme	r-8-diphenylphosphino-1,2,3,4-tetrahydronaphthalen-1-amine,r-1-amino-8-diphenylphosphino-1,2,3,4-tetrahydronaphthalene,1r-8-diphenylphosphanyl-1,2,3,4-tetrahydronaphthalen-1-amine,1r-8-diphenylphosphino tetralin-1-amine,1r-8-diphenylphosphanyl-1,2,3,4-tetrahydronaphthalen-1-ami,r-8-diphenylphosphanyl-1,2,3,4-tetrahydronaphthalen-1-amine,r---8-diphenylphosphino-1,2,3,4-tetrahydro-1-naphthylamine,r---8-diphenylphosphino-1,2,3,4-tetrahydro-1-naphthylamine, 97+%
Numéro MDL	MFCD16621442
CAS	960128-64-7
CID PubChem	71309688
Nom IUPAC	(1R)-8-diphenylphosphanyl-1,2,3,4-tetrahydronaphthalen-1-amine
Clé InChI	KTWOFTBMHDQUEE-GNLPSFAGNA-N
SMILES	N[C@@H]1CCCC2=C1C(=CC=C2)P(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C22H22NP

(2-Carboxyethyl)triphenylphosphonium chloride, 98%

CAS: 36626-29-6 Formule moléculaire: C21H20ClO2P Poids moléculaire (g/mol): 370.81 Numéro MDL: MFCD00185663 Clé InChI: GALLWJZTZYJVSL-UHFFFAOYSA-N Synonyme: 2-carboxyethyl triphenylphosphonium chloride,2-carboxyethyl tripheylphosphonium chloride,2-carboxyethyl-triphenylphosphonium chloride,phosphonium, 2-carboxyethyl triphenyl-, chloride,2-carboxyethyl triphenylphosphanium chloride,acmc-1agne,2-carboxyethyl triphenyl phosphonium chloride,beta-carboxyethyltriphenylphosphonium chloride,2-carboxyethyl triphenyl-phosphonium chloride CID PubChem: 10270534 SMILES: [Cl-].OC(=O)CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	370.81
Synonyme	2-carboxyethyl triphenylphosphonium chloride,2-carboxyethyl tripheylphosphonium chloride,2-carboxyethyl-triphenylphosphonium chloride,phosphonium, 2-carboxyethyl triphenyl-, chloride,2-carboxyethyl triphenylphosphanium chloride,acmc-1agne,2-carboxyethyl triphenyl phosphonium chloride,beta-carboxyethyltriphenylphosphonium chloride,2-carboxyethyl triphenyl-phosphonium chloride
Numéro MDL	MFCD00185663
CAS	36626-29-6
CID PubChem	10270534
Clé InChI	GALLWJZTZYJVSL-UHFFFAOYSA-N
SMILES	[Cl-].OC(=O)CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C21H20ClO2P

Phenylphosphines and derivatives

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