Phénylphosphines et dérivés

Composés organophosphorés constitués d’un groupe phényle avec une substitution du groupe phosphine dans la structure suivante : C₆H₅PH₂ ; les groupes phosphine ont un atome de phosphore lié à trois atomes d’hydrogène. Il s’agit de l’analogue du phosphore de l’aniline.

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Triphénylphosphine, >99 %, Thermo Scientific Chemicals

CAS: 603-35-0 Formule moléculaire: C18H15P Poids moléculaire (g/mol): 262.29 Numéro MDL: MFCD00003043 MFCD20489348 Clé InChI: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonyme: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin CID PubChem: 11776 Nom IUPAC: triphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	262.29
Synonyme	triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin
Numéro MDL	MFCD00003043 MFCD20489348
CAS	603-35-0
CID PubChem	11776
Nom IUPAC	triphenylphosphane
Clé InChI	RIOQSEWOXXDEQQ-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C18H15P

Tétrakis(triphénylphosphine)palladium(0), 99 %, Thermo Scientific Chemicals

CAS: 14221-01-3 Formule moléculaire: C72H60P4Pd Poids moléculaire (g/mol): 1155.59 Numéro MDL: MFCD00010012 Clé InChI: NFHFRUOZVGFOOS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11979704 Nom IUPAC: Palladium;triphénylphosphane 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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Poids moléculaire (g/mol)	1155.59
Synonyme	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
Numéro MDL	MFCD00010012
CAS	14221-01-3
CID PubChem	11979704
Nom IUPAC	Palladium;triphénylphosphane
Clé InChI	NFHFRUOZVGFOOS-UHFFFAOYSA-N
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
Formule moléculaire	C72H60P4Pd

Oxyde de triphénylphosphine, 99 %, Thermo Scientific Chemicals

CAS: 791-28-6 Formule moléculaire: C18H15OP Poids moléculaire (g/mol): 278.29 Numéro MDL: MFCD00002080 MFCD03458802 Clé InChI: FIQMHBFVRAXMOP-UHFFFAOYSA-N Synonyme: triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid CID PubChem: 13097 ChEBI: CHEBI:36601 Nom IUPAC: Diphénylphosphorylbenzène SMILES: O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	278.29
Synonyme	triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid
Numéro MDL	MFCD00002080 MFCD03458802
CAS	791-28-6
CID PubChem	13097
ChEBI	CHEBI:36601
Nom IUPAC	Diphénylphosphorylbenzène
Clé InChI	FIQMHBFVRAXMOP-UHFFFAOYSA-N
SMILES	O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C18H15OP

Triphénylphosphine, 99 %, Thermo Scientific Chemicals

CAS: 603-35-0 Formule moléculaire: C18H15P Poids moléculaire (g/mol): 262.29 Numéro MDL: MFCD00003043 MFCD20489348 Clé InChI: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonyme: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin CID PubChem: 11776 Nom IUPAC: Triphénylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	262.29
Synonyme	triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin
Numéro MDL	MFCD00003043 MFCD20489348
CAS	603-35-0
CID PubChem	11776
Nom IUPAC	Triphénylphosphane
Clé InChI	RIOQSEWOXXDEQQ-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C18H15P

Tétrakis(triphénylphosphine)nickel(0), 95 %, Thermo Scientific Chemicals

CAS: 15133-82-1 Formule moléculaire: C72H60NiP4 Poids moléculaire (g/mol): 1107.86 Numéro MDL: MFCD00010011 Clé InChI: KFBKRCXOTTUAFS-UHFFFAOYSA-N Synonyme: ni pph3 4,tetrakis triphenylphosphine nickel,tetrakis triphenylphosphine nickel 0,nickel-tetrakis triphenylphosphine,tetrakis triphenylphosphine nickel 0 , ni 4-7 % approx. CID PubChem: 11979963 Nom IUPAC: nickel ; Triphénylphosphane 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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Poids moléculaire (g/mol)	1107.86
Synonyme	ni pph3 4,tetrakis triphenylphosphine nickel,tetrakis triphenylphosphine nickel 0,nickel-tetrakis triphenylphosphine,tetrakis triphenylphosphine nickel 0 , ni 4-7 % approx.
Numéro MDL	MFCD00010011
CAS	15133-82-1
CID PubChem	11979963
Nom IUPAC	nickel ; Triphénylphosphane
Clé InChI	KFBKRCXOTTUAFS-UHFFFAOYSA-N
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
Formule moléculaire	C72H60NiP4

Triphénylphosphine, flocons, 99 %, Thermo Scientific Chemicals

CAS: 603-35-0 Formule moléculaire: C18H15P Poids moléculaire (g/mol): 262.29 Numéro MDL: MFCD00003043 MFCD20489348 Clé InChI: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonyme: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin CID PubChem: 11776 Nom IUPAC: Triphénylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	262.29
Synonyme	triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin
Numéro MDL	MFCD00003043 MFCD20489348
CAS	603-35-0
CID PubChem	11776
Nom IUPAC	Triphénylphosphane
Clé InChI	RIOQSEWOXXDEQQ-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C18H15P

Hexamère d’hydrure de triphénylphosphinecuivre(I), 96 %, Thermo Scientific Chemicals

CAS: 33636-93-0 Formule moléculaire: C108H96Cu6P6 Poids moléculaire (g/mol): 1961.07 Numéro MDL: MFCD00221518 Clé InChI: IZZFKTUYPRVQID-UHFFFAOYSA-T Synonyme: 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 CID PubChem: 11982471 Nom IUPAC: Cuivre ; Triphénylphosphane 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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Poids moléculaire (g/mol)	1961.07
Synonyme	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
Numéro MDL	MFCD00221518
CAS	33636-93-0
CID PubChem	11982471
Nom IUPAC	Cuivre ; Triphénylphosphane
Clé InChI	IZZFKTUYPRVQID-UHFFFAOYSA-T
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
Formule moléculaire	C108H96Cu6P6

Bromure de (4-Carboxybutyle)triphénylphosphonium, 98 %, Thermo Scientific Chemicals

CAS: 17814-85-6 Formule moléculaire: C23H24BrO2P Poids moléculaire (g/mol): 443.32 Numéro MDL: MFCD00011906 Clé InChI: MLOSJPZSZWUDSK-UHFFFAOYSA-N Synonyme: 4-carboxybutyl triphenylphosphonium bromide,phosphonium, 4-carboxybutyl triphenyl-, bromide,4-carboxybutyl triphenylphosphanium bromide,carboxybutyltriphenylphosphonium bromide,5-triphenylphosphonio pentanoic acid bromide,4-carboxybutyl-triphenylphosphonium bromide,triphenyl 4-carboxybutyl phosphonium bromide,4-carboxybutyl triphenyl phosphonium bromide CID PubChem: 161236 Nom IUPAC: 4-carboxybutyl(triphényl)phosphanium ; bromure SMILES: [Br-].OC(=O)CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	443.32
Synonyme	4-carboxybutyl triphenylphosphonium bromide,phosphonium, 4-carboxybutyl triphenyl-, bromide,4-carboxybutyl triphenylphosphanium bromide,carboxybutyltriphenylphosphonium bromide,5-triphenylphosphonio pentanoic acid bromide,4-carboxybutyl-triphenylphosphonium bromide,triphenyl 4-carboxybutyl phosphonium bromide,4-carboxybutyl triphenyl phosphonium bromide
Numéro MDL	MFCD00011906
CAS	17814-85-6
CID PubChem	161236
Nom IUPAC	4-carboxybutyl(triphényl)phosphanium ; bromure
Clé InChI	MLOSJPZSZWUDSK-UHFFFAOYSA-N
SMILES	[Br-].OC(=O)CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C23H24BrO2P

Oxyde de triphénylphosphine, 99 %, Thermo Scientific Chemicals

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Poids moléculaire (g/mol)	278.29
Synonyme	triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid
Numéro MDL	MFCD00002080 MFCD03458802
CAS	791-28-6
CID PubChem	13097
ChEBI	CHEBI:36601
Nom IUPAC	Diphénylphosphorylbenzène
Clé InChI	FIQMHBFVRAXMOP-UHFFFAOYSA-N
SMILES	O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C18H15OP

Bis(2-diphénylphosphinophényl)éther, 99 %, Thermo Scientific Chemicals

CAS: 166330-10-5 Formule moléculaire: C36H28OP2 Poids moléculaire (g/mol): 538.57 Numéro MDL: MFCD00233863 Clé InChI: RYXZOQOZERSHHQ-UHFFFAOYSA-N Synonyme: bis 2-diphenylphosphinophenyl ether,dpephos,oxydi-2,1-phenylene bis diphenylphosphine,oxybis 2,1-phenylene bis diphenylphosphine,bis 2-diphenylphosphino phenyl ether,2,2'-bis diphenylphosphino diphenyl ether,2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane CID PubChem: 4285986 Nom IUPAC: [2-(2-diphénylphosphanylphénoxy)phényl]-diphénylphosphane SMILES: O(C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	538.57
Synonyme	bis 2-diphenylphosphinophenyl ether,dpephos,oxydi-2,1-phenylene bis diphenylphosphine,oxybis 2,1-phenylene bis diphenylphosphine,bis 2-diphenylphosphino phenyl ether,2,2'-bis diphenylphosphino diphenyl ether,2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane
Numéro MDL	MFCD00233863
CAS	166330-10-5
CID PubChem	4285986
Nom IUPAC	[2-(2-diphénylphosphanylphénoxy)phényl]-diphénylphosphane
Clé InChI	RYXZOQOZERSHHQ-UHFFFAOYSA-N
SMILES	O(C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C36H28OP2

Bromure de méthyltriphénylphosphonium, 98 %

CAS: 1779-49-3 Formule moléculaire: C19H18BrP Poids moléculaire (g/mol): 357.23 Numéro MDL: MFCD00011804 Clé InChI: LSEFCHWGJNHZNT-UHFFFAOYSA-M Synonyme: methyltriphenylphosphonium bromide,methyltriphenylphosphanium bromide,triphenylmethylphosphonium bromide,methyl triphenylphosphonium bromide,methyl triphenyl phosphonium bromide,phosphonium, methyltriphenyl-, bromide,methyltriphenylphosphoniumbromide,methyl-triphenyl-phosphonium bromide CID PubChem: 74505 Nom IUPAC: méthyl(triphényl)phosphanium ; Bromure SMILES: [Br-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	357.23
Synonyme	methyltriphenylphosphonium bromide,methyltriphenylphosphanium bromide,triphenylmethylphosphonium bromide,methyl triphenylphosphonium bromide,methyl triphenyl phosphonium bromide,phosphonium, methyltriphenyl-, bromide,methyltriphenylphosphoniumbromide,methyl-triphenyl-phosphonium bromide
Numéro MDL	MFCD00011804
CAS	1779-49-3
CID PubChem	74505
Nom IUPAC	méthyl(triphényl)phosphanium ; Bromure
Clé InChI	LSEFCHWGJNHZNT-UHFFFAOYSA-M
SMILES	[Br-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C19H18BrP

Chlorure de benzyltriphénylphosphonium, 99 %, Thermo Scientific Chemicals

CAS: 1100-88-5 Formule moléculaire: C25H22ClP Poids moléculaire (g/mol): 388.87 Numéro MDL: MFCD00011913 Clé InChI: USFRYJRPHFMVBZ-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 70671 Nom IUPAC: benzyltriphenylphosphanium 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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Poids moléculaire (g/mol)	388.87
Synonyme	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
Numéro MDL	MFCD00011913
CAS	1100-88-5
CID PubChem	70671
Nom IUPAC	benzyltriphenylphosphanium chloride
Clé InChI	USFRYJRPHFMVBZ-UHFFFAOYSA-M
SMILES	[Cl-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C25H22ClP

Bromure de 1(-dodécyl)triphénylphosphonium, 98+ %, Thermo Scientific Chemicals

CAS: 15510-55-1 Formule moléculaire: C30H40BrP Poids moléculaire (g/mol): 511.53 Numéro MDL: MFCD00031546 Clé InChI: NSIFOGPAKNSGNW-UHFFFAOYSA-M Synonyme: dodecyltriphenylphosphonium bromide,unii-2oqv5uaf87,n-dodecyl triphenylphosphonium bromide,phosphonium, dodecyltriphenyl-, bromide,1-dodecyl triphenylphosphonium bromide,2oqv5uaf87,dodecyl triphenyl phosphoniumbromide,c12tppbr,n-c12h25pph3br,acmc-1btp1 CID PubChem: 84955 ChEBI: CHEBI:82638 Nom IUPAC: Bromure de dodécyl(triphényl)phosphonium SMILES: [Br-].CCCCCCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	511.53
Synonyme	dodecyltriphenylphosphonium bromide,unii-2oqv5uaf87,n-dodecyl triphenylphosphonium bromide,phosphonium, dodecyltriphenyl-, bromide,1-dodecyl triphenylphosphonium bromide,2oqv5uaf87,dodecyl triphenyl phosphoniumbromide,c12tppbr,n-c12h25pph3br,acmc-1btp1
Numéro MDL	MFCD00031546
CAS	15510-55-1
CID PubChem	84955
ChEBI	CHEBI:82638
Nom IUPAC	Bromure de dodécyl(triphényl)phosphonium
Clé InChI	NSIFOGPAKNSGNW-UHFFFAOYSA-M
SMILES	[Br-].CCCCCCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C30H40BrP

Bromure de (1-pentyl)triphénylphosphonium, 98 %, Thermo Scientific Chemicals

CAS: 21406-61-1 Formule moléculaire: C23H26BrP Poids moléculaire (g/mol): 413.34 Numéro MDL: MFCD00031630 Clé InChI: VAUKWMSXUKODHR-UHFFFAOYSA-M Synonyme: pentyltriphenylphosphonium bromide,amyltriphenylphosphonium bromide,n-amyl triphenylphosphonium bromide,pentyltriphenylphosphanium bromide,1-pentyl triphenylphosphonium bromide,triphenyl-n-amylphosphonium bromide,pentyl triphenyl phosphanium bromide,phosphonium, pentyltriphenyl-, bromide,pentyl triphenyl phosphonium bromide,pubchem15722 CID PubChem: 2724565 Nom IUPAC: Pentyl(triphényl)phosphanium ; Bromure SMILES: [Br-].CCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	413.34
Synonyme	pentyltriphenylphosphonium bromide,amyltriphenylphosphonium bromide,n-amyl triphenylphosphonium bromide,pentyltriphenylphosphanium bromide,1-pentyl triphenylphosphonium bromide,triphenyl-n-amylphosphonium bromide,pentyl triphenyl phosphanium bromide,phosphonium, pentyltriphenyl-, bromide,pentyl triphenyl phosphonium bromide,pubchem15722
Numéro MDL	MFCD00031630
CAS	21406-61-1
CID PubChem	2724565
Nom IUPAC	Pentyl(triphényl)phosphanium ; Bromure
Clé InChI	VAUKWMSXUKODHR-UHFFFAOYSA-M
SMILES	[Br-].CCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C23H26BrP

Tris(2-méthoxyphényl)phosphine, 97+ %, Thermo Scientific Chemicals

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-méthoxyphényl)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-méthoxyphényl)phosphane
Clé InChI	IIOSDXGZLBPOHD-UHFFFAOYSA-N
SMILES	COC1=CC=CC=C1P(C2=CC=CC=C2OC)C3=CC=CC=C3OC
Formule moléculaire	C₂₁H₂₁O₃P

Phénylphosphines et dérivés

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