Phénylphosphines et dérivés

Composés organophosphorés qui consistent en un groupe phényle portant une substitution par un groupe phosphine selon la structure suivante : C₆H₅PH₂; les groupes phosphine ont un atome de phosphore lié à trois atomes d’hydrogène. Ils sont l’analogue phosphoreux de l’aniline.

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(2R,5R)-1-(2-[(2R,5R)-2,5-Diméthylphospholane-1-yl]phényl)-2,5-diméthylphospholane 1-oxyde, 97+%

CAS: 638132-66-8 Formule moléculaire: C18H28OP2 Poids moléculaire (g/mol): 322.369 Numéro MDL: MFCD09750450 Clé InChI: ORZVYNTUPREFTI-KLHDSHLOSA-N Synonyme: r,r-me-bozphos,1-2r,5r-2,5-dimethylphospholanyl-2-2r,5r-2,5-dimethylphospholanyl-1-oxide benzene,1,2-bis 2r,5r-2,5-dimethylphospholano,1,2-bis 2r,5r-2,5-dimethylphospholano benzene monooxide,1,2-bis 2r,5r-2,5-dimethylphospholano benzene monooxide, kanata purity,1,1'-1,2-phenylene bis 2r-2alpha,5beta-dimethyltetrahydro-1h-phosphole-1-one,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethylphospholane 1-oxide, 97+%,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethyl-1??-phospholan-1-one,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethylphospholane 1-oxide,1-2-2alpha,5beta-dimethyltetrahydro-1h-phosphole-1-yl phenyl-2alpha,5beta-dimethyltetrahydro-1h-phosphole 1-oxide PubChem CID: 11209472 Nom de l’IUPAC: (2R,5R)-1-[2-[(2R,5R)-2,5-diméthylphospholan-1-yl]phényl]-2,5-diméthyl-1$L^{5}-phospholane 1-oxyde SOURIRES: CC1CCC(P1C2=CC=CC=C2P3(=O)C(CCC3C)C)C

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Poids moléculaire (g/mol)	322.369
PubChem CID	11209472
Synonyme	r,r-me-bozphos,1-2r,5r-2,5-dimethylphospholanyl-2-2r,5r-2,5-dimethylphospholanyl-1-oxide benzene,1,2-bis 2r,5r-2,5-dimethylphospholano,1,2-bis 2r,5r-2,5-dimethylphospholano benzene monooxide,1,2-bis 2r,5r-2,5-dimethylphospholano benzene monooxide, kanata purity,1,1'-1,2-phenylene bis 2r-2alpha,5beta-dimethyltetrahydro-1h-phosphole-1-one,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethylphospholane 1-oxide, 97+%,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethyl-1??-phospholan-1-one,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethylphospholane 1-oxide,1-2-2alpha,5beta-dimethyltetrahydro-1h-phosphole-1-yl phenyl-2alpha,5beta-dimethyltetrahydro-1h-phosphole 1-oxide
Numéro MDL	MFCD09750450
Nom de l’IUPAC	(2R,5R)-1-[2-[(2R,5R)-2,5-diméthylphospholan-1-yl]phényl]-2,5-diméthyl-1$L^{5}-phospholane 1-oxyde
CAS	638132-66-8
Clé InChI	ORZVYNTUPREFTI-KLHDSHLOSA-N
SOURIRES	CC1CCC(P1C2=CC=CC=C2P3(=O)C(CCC3C)C)C
Formule moléculaire	C18H28OP2

(Acétylméthylène)triphénylphosphorane, 99%

CAS: 1439-36-7 Formule moléculaire: C21H19OP Poids moléculaire (g/mol): 318.36 Numéro MDL: MFCD00008774 Clé InChI: KAANTNXREIRLCT-UHFFFAOYSA-N Synonyme: acetylmethylene triphenylphosphorane,1-triphenylphosphoranylidene propan-2-one,1-triphenylphosphoranylidene-2-propanone,1-triphenylphosphoranylidene acetone,2-propanone, 1-triphenylphosphoranylidene,acetonylidenetriphenyl phosphorane,acetylmethylene triphenylphosphine,triphenylacetylmethylene phosphorane,2-propanone, triphenylphosphoranylidene,triphenylphosphoranylidene-2-propanone PubChem CID: 15038 Nom de l’IUPAC: 1-(triphényl-$l^{5}-phosphanylidène)propane-2-one SOURIRES: CC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	318.36
PubChem CID	15038
Synonyme	acetylmethylene triphenylphosphorane,1-triphenylphosphoranylidene propan-2-one,1-triphenylphosphoranylidene-2-propanone,1-triphenylphosphoranylidene acetone,2-propanone, 1-triphenylphosphoranylidene,acetonylidenetriphenyl phosphorane,acetylmethylene triphenylphosphine,triphenylacetylmethylene phosphorane,2-propanone, triphenylphosphoranylidene,triphenylphosphoranylidene-2-propanone
Numéro MDL	MFCD00008774
Nom de l’IUPAC	1-(triphényl-$l^{5}-phosphanylidène)propane-2-one
CAS	1439-36-7
Clé InChI	KAANTNXREIRLCT-UHFFFAOYSA-N
SOURIRES	CC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C21H19OP

Tetrakis (triphénylphosphine)platine(0), Pt 15,2% min

CAS: 14221-02-4 Formule moléculaire: C72H60P4Pt Poids moléculaire (g/mol): 1244.25 Numéro MDL: MFCD00010014 Clé InChI: SYKXNRFLNZUGAJ-UHFFFAOYSA-N Synonyme: tetrakis triphenylphosphine platinum 0,tetrakis triphenylphosphine platinum,platinum; triphenylphosphane,pt pph3 4,platinum tetratriphenylphosphine,platinum, tetrakis triphenylphosphine-, t-4,platinum 0-tetrakis triphenylphosphine,platinum; triphenylphosphine,tetrakis triphenylphosphine platinum 0 1g PubChem CID: 11979705 Nom de l’IUPAC: platine; Triphénylphosphane SOURIRES: [Pt].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)	1244.25
PubChem CID	11979705
Synonyme	tetrakis triphenylphosphine platinum 0,tetrakis triphenylphosphine platinum,platinum; triphenylphosphane,pt pph3 4,platinum tetratriphenylphosphine,platinum, tetrakis triphenylphosphine-, t-4,platinum 0-tetrakis triphenylphosphine,platinum; triphenylphosphine,tetrakis triphenylphosphine platinum 0 1g
Numéro MDL	MFCD00010014
Nom de l’IUPAC	platine; Triphénylphosphane
CAS	14221-02-4
Clé InChI	SYKXNRFLNZUGAJ-UHFFFAOYSA-N
SOURIRES	[Pt].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	C72H60P4Pt

Tris(3-méthoxyphényl)phosphine, 98%

CAS: 29949-84-6 Formule moléculaire: C21H21O3P Poids moléculaire (g/mol): 352.37 Numéro MDL: MFCD00008386 Clé InChI: CCXTYQMZVYIQRP-UHFFFAOYSA-N Synonyme: tris 3-methoxyphenyl phosphine,tris 3-methoxyphenyl phosphane,tris m-methoxyphenyl phosphine,phosphine, tris 3-methoxyphenyl,ksc207e8l,tri m-anisyl phosphine,tris m-anisyl phosphine,phosphine,tris 3-methoxyphenyl,tris-3-methoxy-phenyl-phosphane,phosphine,tris 3-methoxybenzyl PubChem CID: 141534 Nom de l’IUPAC: tris(3-méthoxyphényl)phosphane SOURIRES: COC1=CC(=CC=C1)P(C1=CC(OC)=CC=C1)C1=CC=CC(OC)=C1

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Poids moléculaire (g/mol)	352.37
PubChem CID	141534
Synonyme	tris 3-methoxyphenyl phosphine,tris 3-methoxyphenyl phosphane,tris m-methoxyphenyl phosphine,phosphine, tris 3-methoxyphenyl,ksc207e8l,tri m-anisyl phosphine,tris m-anisyl phosphine,phosphine,tris 3-methoxyphenyl,tris-3-methoxy-phenyl-phosphane,phosphine,tris 3-methoxybenzyl
Numéro MDL	MFCD00008386
Nom de l’IUPAC	tris(3-méthoxyphényl)phosphane
CAS	29949-84-6
Clé InChI	CCXTYQMZVYIQRP-UHFFFAOYSA-N
SOURIRES	COC1=CC(=CC=C1)P(C1=CC(OC)=CC=C1)C1=CC=CC(OC)=C1
Formule moléculaire	C21H21O3P

(1-Tétradécyl)bromure de triphénylphosphonium, 97%

CAS: 25791-20-2 Formule moléculaire: C32H44BrP Poids moléculaire (g/mol): 539.58 Numéro MDL: MFCD00051857 Clé InChI: FUMBGFNGBMYHGH-UHFFFAOYSA-M Synonyme: triphenyl tetradecyl phosphonium bromide,myristyltriphenylphosphonium bromide,1-tetradecyl triphenylphosphonium bromide,triphenyl tetradecyl phosphanium bromide,tetradecyl triphenylphosphonium bromide,acmc-209gmk,tetradecyltriphenylphosphoniumbromide,triphenyl tetradecyl phosphoniumbromide,n-tetradecyltriphenylphosphonium bromide,phosphonium,triphenyltetradecyl-, bromide 1:1 PubChem CID: 3084442 Nom de l’IUPAC: triphényl(tétradécyl)phosphanium; bromure SOURIRES: [Br-].CCCCCCCCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	539.58
PubChem CID	3084442
Synonyme	triphenyl tetradecyl phosphonium bromide,myristyltriphenylphosphonium bromide,1-tetradecyl triphenylphosphonium bromide,triphenyl tetradecyl phosphanium bromide,tetradecyl triphenylphosphonium bromide,acmc-209gmk,tetradecyltriphenylphosphoniumbromide,triphenyl tetradecyl phosphoniumbromide,n-tetradecyltriphenylphosphonium bromide,phosphonium,triphenyltetradecyl-, bromide 1:1
Numéro MDL	MFCD00051857
Nom de l’IUPAC	triphényl(tétradécyl)phosphanium; bromure
CAS	25791-20-2
Clé InChI	FUMBGFNGBMYHGH-UHFFFAOYSA-M
SOURIRES	[Br-].CCCCCCCCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C32H44BrP

(2-hydroxyéthyl)bromure de triphénylphosphonium, 98+%

CAS: 7237-34-5 Formule moléculaire: C20H20BrOP Poids moléculaire (g/mol): 387.26 Numéro MDL: MFCD00011901 Clé InChI: QZJOQNHOOVSESC-UHFFFAOYSA-M Synonyme: 2-hydroxyethyl triphenylphosphonium bromide,2-hydroxyethyl triphenylphosphanium bromide,acmc-20appe,2-hydroxyethyltriphenylphosphonium bromide,2-hydroxyethyl triphenyphosphonium bromide,2-hydroxyethyl triphenyl phosphanium bromide,2-hydroxy ethyl triphenylphosphonium bromide,phosphonium, 2-hydroxyethyl triphenyl-,bromide 1:1,phosphonium, 2-hydroxyethyl triphenyl-, bromide 1:1 PubChem CID: 2733550 Nom de l’IUPAC: 2-hydroxyéthyl(triphényl)phosphanium; bromure SOURIRES: [Br-].OCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	387.26
PubChem CID	2733550
Synonyme	2-hydroxyethyl triphenylphosphonium bromide,2-hydroxyethyl triphenylphosphanium bromide,acmc-20appe,2-hydroxyethyltriphenylphosphonium bromide,2-hydroxyethyl triphenyphosphonium bromide,2-hydroxyethyl triphenyl phosphanium bromide,2-hydroxy ethyl triphenylphosphonium bromide,phosphonium, 2-hydroxyethyl triphenyl-,bromide 1:1,phosphonium, 2-hydroxyethyl triphenyl-, bromide 1:1
Numéro MDL	MFCD00011901
Nom de l’IUPAC	2-hydroxyéthyl(triphényl)phosphanium; bromure
CAS	7237-34-5
Clé InChI	QZJOQNHOOVSESC-UHFFFAOYSA-M
SOURIRES	[Br-].OCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C20H20BrOP

trans-Dichlorobis(triphénylphosphine)palladium(II), Premion™, 99,95% (base métallique), Pd 14,7% min

CAS: 13965-03-2 Formule moléculaire: C36H30Cl2P2Pd Poids moléculaire (g/mol): 701.90 Numéro MDL: MFCD00009593 Clé InChI: YNHIGQDRGKUECZ-UHFFFAOYSA-L Synonyme: bis triphenylphosphine palladium ii dichloride,bis triphenylphosphine palladium ii chloride,dichlorobis triphenylphosphine palladium,bis triphenylphosphine palladium chloride,bis triphenylphosphine palladiuml ii dichloride,palladium 2+ ; triphenylphosphane; dichloride,trans-dichlorobis triphenylphosphine palladium ii 1g PubChem CID: 131664180 Nom de l’IUPAC: l’éthane; méthane; palladium (2+); triphénylphosphane; Dichlorure SOURIRES: [Cl-].[Cl-].[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

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Poids moléculaire (g/mol)	701.90
PubChem CID	131664180
Synonyme	bis triphenylphosphine palladium ii dichloride,bis triphenylphosphine palladium ii chloride,dichlorobis triphenylphosphine palladium,bis triphenylphosphine palladium chloride,bis triphenylphosphine palladiuml ii dichloride,palladium 2+ ; triphenylphosphane; dichloride,trans-dichlorobis triphenylphosphine palladium ii 1g
Numéro MDL	MFCD00009593
Nom de l’IUPAC	l’éthane; méthane; palladium (2+); triphénylphosphane; Dichlorure
CAS	13965-03-2
Clé InChI	YNHIGQDRGKUECZ-UHFFFAOYSA-L
SOURIRES	[Cl-].[Cl-].[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
Formule moléculaire	C36H30Cl2P2Pd

Triphénylphosphine, 99+%

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 PubChem CID: 11776 Nom de l’IUPAC: Triphénylphosphane SOURIRES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

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

Triphénylphosphine-3,3',3-acide″ trisulfonique sel trisodium hydrate, tech. 85%

CAS: 335421-90-4 Formule moléculaire: C18H12Na3O9PS3 Poids moléculaire (g/mol): 568.41 Numéro MDL: MFCD00145472 Clé InChI: MYAJTCUQMQREFZ-UHFFFAOYSA-K Synonyme: 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 Nom de l’IUPAC: trisodium; 3-bis(3-sulfonatophényl)phosphanylbenzènènesulfonate

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Poids moléculaire (g/mol)	568.41
PubChem CID	6099338
Synonyme	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
Numéro MDL	MFCD00145472
Nom de l’IUPAC	trisodium; 3-bis(3-sulfonatophényl)phosphanylbenzènènesulfonate
CAS	335421-90-4
Clé InChI	MYAJTCUQMQREFZ-UHFFFAOYSA-K
Formule moléculaire	C18H12Na3O9PS3

Bis(pentafluorophényl)phénylphosphine, 90%, tech., Thermo Scientific™

CAS: 5074-71-5 Formule moléculaire: C18H5F10P Poids moléculaire (g/mol): 442.20 Clé InChI: OYNXPGGNQMSMTR-UHFFFAOYSA-N Synonyme: bis pentafluorophenyl phenylphosphine,dftpp,decafluorotriphenylphosphine,bis perfluorophenyl phenyl phosphine,bis 2,3,4,5,6-pentafluorophenyl-phenylphosphane,phosphine,bis 2,3,4,5,6-pentafluorophenyl phenyl,bis 2,3,4,5,6-pentafluorophenyl phenyl phosphane,ultramark 443,bis pentafluorophenyl phenyl phosphite,bis pentafluorophenyl phenyl phosphine PubChem CID: 78757 Nom de l’IUPAC: bis(2,3,4,5,6-pentafluorophényl)-phénylphosphane SOURIRES: FC1=C(F)C(F)=C(P(C2=CC=CC=C2)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F

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Poids moléculaire (g/mol)	442.20
PubChem CID	78757
Synonyme	bis pentafluorophenyl phenylphosphine,dftpp,decafluorotriphenylphosphine,bis perfluorophenyl phenyl phosphine,bis 2,3,4,5,6-pentafluorophenyl-phenylphosphane,phosphine,bis 2,3,4,5,6-pentafluorophenyl phenyl,bis 2,3,4,5,6-pentafluorophenyl phenyl phosphane,ultramark 443,bis pentafluorophenyl phenyl phosphite,bis pentafluorophenyl phenyl phosphine
Nom de l’IUPAC	bis(2,3,4,5,6-pentafluorophényl)-phénylphosphane
CAS	5074-71-5
Clé InChI	OYNXPGGNQMSMTR-UHFFFAOYSA-N
SOURIRES	FC1=C(F)C(F)=C(P(C2=CC=CC=C2)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
Formule moléculaire	C18H5F10P

Chlorotris (triphénylphosphine)cobalt(I), 97%

CAS: 26305-75-9 Formule moléculaire: C54H45ClCoP3 Poids moléculaire (g/mol): 881.26 Numéro MDL: MFCD00015864 Clé InChI: RHNBOEDTKLKUEB-UHFFFAOYSA-M Synonyme: chlorotris triphenylphosphine cobalt i,cobalt i tris triphenylphosphine chloride PubChem CID: 71431130 Nom de l’IUPAC: cobalt; triphénylphosphane; Chlorure SOURIRES: [Cl-].[Co+].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)	881.26
PubChem CID	71431130
Synonyme	chlorotris triphenylphosphine cobalt i,cobalt i tris triphenylphosphine chloride
Numéro MDL	MFCD00015864
Nom de l’IUPAC	cobalt; triphénylphosphane; Chlorure
CAS	26305-75-9
Clé InChI	RHNBOEDTKLKUEB-UHFFFAOYSA-M
SOURIRES	[Cl-].[Co+].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	C54H45ClCoP3

Chlorure de méthyltriphénylphosphonium, 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 PubChem CID: 9879809 Nom de l’IUPAC: méthyl(triphényl)phosphanium; Chlorure SOURIRES: [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
PubChem CID	9879809
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
Nom de l’IUPAC	méthyl(triphényl)phosphanium; Chlorure
CAS	1031-15-8
Clé InChI	QRPRIOOKPZSVFN-UHFFFAOYSA-M
SOURIRES	[Cl-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C19H18ClP

Bromure (bromométhyl)triphénylphosphonium, 98%

CAS: 1034-49-7 Formule moléculaire: C19H17Br2P Poids moléculaire (g/mol): 436.13 Numéro MDL: MFCD00011864 Clé InChI: YFTMLUSIDVFTKU-UHFFFAOYSA-M Synonyme: 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 Nom de l’IUPAC: bromomethyl(triphenyl)phosphanium;bromide SOURIRES: [Br-].BrC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	436.13
PubChem CID	2733422
Synonyme	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
Numéro MDL	MFCD00011864
Nom de l’IUPAC	bromomethyl(triphenyl)phosphanium;bromide
CAS	1034-49-7
Clé InChI	YFTMLUSIDVFTKU-UHFFFAOYSA-M
SOURIRES	[Br-].BrC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C19H17Br2P

2-(Triphénylphosphoranylidène)propionaldéhyde, 98%

CAS: 24720-64-7 Formule moléculaire: C21H19OP Poids moléculaire (g/mol): 318.36 Numéro MDL: MFCD00075596 Clé InChI: VHUQEFAWBCDBSC-UHFFFAOYSA-N Synonyme: 2-triphenylphosphoranylidene propionaldehyde,2-triphenylphosphoranylidene propanal,propanal, 2-triphenylphosphoranylidene,1-formylethylidenetriphenylphosphorane,2-triphenyl-??-phosphanylidene propanal,acmc-20aol9,2-triphenylylidene propanal,1-formylethylidene triphenyl phosphorane,alpha-formylethylidenetriphenylphosphorane,propanal,2-triphenylphosphoranylidene PubChem CID: 4280987 Nom de l’IUPAC: 2-(triphenyl-$l^{5}-phosphanylidene)propanal SOURIRES: CC(C=O)=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	318.36
PubChem CID	4280987
Synonyme	2-triphenylphosphoranylidene propionaldehyde,2-triphenylphosphoranylidene propanal,propanal, 2-triphenylphosphoranylidene,1-formylethylidenetriphenylphosphorane,2-triphenyl-??-phosphanylidene propanal,acmc-20aol9,2-triphenylylidene propanal,1-formylethylidene triphenyl phosphorane,alpha-formylethylidenetriphenylphosphorane,propanal,2-triphenylphosphoranylidene
Numéro MDL	MFCD00075596
Nom de l’IUPAC	2-(triphenyl-$l^{5}-phosphanylidene)propanal
CAS	24720-64-7
Clé InChI	VHUQEFAWBCDBSC-UHFFFAOYSA-N
SOURIRES	CC(C=O)=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C21H19OP

2-(Diphenylphosphino)benzaldehyde oxyme, 95%, Thermo Scientific Chemicals

CAS: 153358-05-5 Formule moléculaire: C19H16NOP Poids moléculaire (g/mol): 305.32 Numéro MDL: MFCD16251585 Clé InChI: XHIVESUSSLEMGJ-UHFFFAOYSA-N Synonyme: 2-diphenylphosphino benzaldehyde oxime,n-2-diphenylphosphino benzylidene hydroxylamine,e-n-2-diphenylphosphanyl phenyl methylidene hydroxylamine PubChem CID: 98043674 Nom de l’IUPAC: (NZ)-N-[(2-diphénylphosphanylphényl)méthylidène]hydroxylamine SOURIRES: ON=CC1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	305.32
PubChem CID	98043674
Synonyme	2-diphenylphosphino benzaldehyde oxime,n-2-diphenylphosphino benzylidene hydroxylamine,e-n-2-diphenylphosphanyl phenyl methylidene hydroxylamine
Numéro MDL	MFCD16251585
Nom de l’IUPAC	(NZ)-N-[(2-diphénylphosphanylphényl)méthylidène]hydroxylamine
CAS	153358-05-5
Clé InChI	XHIVESUSSLEMGJ-UHFFFAOYSA-N
SOURIRES	ON=CC1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire	C19H16NOP

Phénylphosphines et dérivés

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