Phénylphosphines et dérivés
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
![(S)-2,2'-Bis[bis(3,5-di-tert-butyl-4-méthoxyphényl)phosphino]-4,4',6,6'-tétramétoxybiphényl, 97+%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1365531-99-2.jpg-250.jpg)
(S)-2,2'-Bis[bis(3,5-di-tert-butyl-4-méthoxyphényl)phosphino]-4,4',6,6'-tétramétoxybiphényl, 97+%
CAS: 1365531-99-2 Formule moléculaire: C76H108O8P2 Poids moléculaire (g/mol): 1211.64 Numéro MDL: MFCD20265636 Clé InChI: KACYLFSRRUJDSY-UHFFFAOYSA-N Synonyme: s-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl PubChem CID: 87110675 Nom de l’IUPAC: [2-[2-bis(3,5-ditert-butyl-4-méthoxyphényl)phosphanyl-4,6-diméthoxyphényl]-3,5-diméthoxyphényl]-bis(3,5-ditert-butyl-4-méthoxyphényl)phosphane SOURIRES: CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=CC(=C(C(=C2)C(C)(C)C)OC)C(C)(C)C)C3=CC(=CC(=C3C4=C(C=C(C=C4P(C5=CC(=C(C(=C5)C(C)(C)C)OC)C(C)(C)C)C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)OC)OC)OC)OC
Tétrakis (triphénylphosphine) palladium (0), 99,9% (base de métal trace)
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 PubChem CID: 11979704 Nom de l’IUPAC: palladium; Triphénylphosphane SOURIRES: [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
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
Dibromure de triphénylphosphine, ca. 33% de brome
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 PubChem CID: 70579 Nom de l’IUPAC: dibromo(triphényl)-$l^{5}-phosphane SOURIRES: BrP(Br)(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Carbonylchlorohydridotris(triphénylphosphine)ruthénium(II)
CAS: 16971-33-8 Formule moléculaire: C55H46ClOP3Ru Poids moléculaire (g/mol): 952.41 Numéro MDL: MFCD00049804 Clé InChI: IMPHYUNMDWWJAH-UHFFFAOYSA-M Synonyme: carbonylchlorohydridotris triphenylphosphine-ruthenium ii PubChem CID: 71463878 Nom de l’IUPAC: formaldéhyde; hydrure; ruthénium (2+); triphénylphosphane; Chlorure SOURIRES: Cl[RuH++].[C-]#[O+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
(1-Propyl)triphénylphosphonium bromure, 99%
CAS: 6228-47-3 Formule moléculaire: C21H22BrP Poids moléculaire (g/mol): 385.29 Numéro MDL: MFCD00011843 Clé InChI: XMQSELBBYSAURN-UHFFFAOYSA-M Synonyme: propyltriphenylphosphonium bromide,triphenyl propyl phosphonium bromide,1-propyl triphenylphosphonium bromide,n-propyltriphenylphosphonium bromide,triphenyl propyl phosphanium bromide,n-propyl triphenylphosphonium bromide,propyl triphenyl phosphonium chloride,acmc-1bff2,propyltriphenylphosphoniumbromide PubChem CID: 80374 Nom de l’IUPAC: triphényl(propyl)phosphanium; bromure SOURIRES: [Br-].CCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Sulfure de triphénylphosphine, 99+%
CAS: 3878-45-3 Formule moléculaire: C18H15PS Poids moléculaire (g/mol): 294.35 Numéro MDL: MFCD00004917 Clé InChI: VYNGFCUGSYEOOZ-UHFFFAOYSA-N Synonyme: triphenylphosphine sulfide,phosphine sulfide, triphenyl,triphenylphosphine sulphide,triphenylphosphine monosulfide,triphenylphosphane sulfide,triphenylphosphino-1-thione,triphenylthioxophosphorane,triphenylphosphorus sulfide,wln: spr&r&r,triphenyl-,e5-phosphanethione PubChem CID: 19758 Nom de l’IUPAC: Triphényl(sulfanylidène)-$l^{5}-phosphane SOURIRES: S=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Acétate de méthyle (triphénylphosphoranylidène), 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 PubChem CID: 17453 Nom de l’IUPAC: méthyle 2-(triphényl-$l^{5}-phosphanylidène)acétate SOURIRES: COC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Bromure de triphénylphosphonium, 99%
CAS: 6399-81-1 Formule moléculaire: C18H16BrP Poids moléculaire (g/mol): 343.20 Numéro MDL: MFCD00035107 Clé InChI: CMSYDJVRTHCWFP-UHFFFAOYSA-N Synonyme: triphenylphosphine hydrobromide,triphenylphosphonium bromide,phosphine, triphenyl-, hydrobromide,triphenylphosphane hydrobromide,triphenylphosphine bromine,pubchem13868,ph3p hbr,ph3p . hbr,unappfzuzwmopv-uhfffaoysa-n PubChem CID: 80811 Nom de l’IUPAC: triphénylphosphane; Hydrobromure SOURIRES: Br.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Bromure de benzyltriphénylphosphonium, 98%
CAS: 1449-46-3 Formule moléculaire: C25H22BrP Poids moléculaire (g/mol): 433.33 Numéro MDL: MFCD00031707 Clé InChI: WTEPWWCRWNCUNA-UHFFFAOYSA-M Synonyme: benzyltriphenylphosphonium bromide,bromo benzyl triphenylphosphorane,benzyltriphenylphosphanium bromide,phenylmethyl triphenylphosphonium bromide,benzyl triphenylphosphonium bromide,benzyl triphenyl phosphonium bromide,phosphonium, triphenyl phenylmethyl-, bromide,acmc-1ch0e,ksc491k3n PubChem CID: 2734970 Nom de l’IUPAC: benzyl(triphényl)phosphanium; bromure SOURIRES: [Br-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
2-(Diphénylphosphino)biphényl, 98%, Thermo Scientific Chemicals
CAS: 13885-09-1 Formule moléculaire: C24H19P Poids moléculaire (g/mol): 338.39 Numéro MDL: MFCD11559063 Clé InChI: FNCQSSIMHQVKGF-UHFFFAOYSA-N Synonyme: 2-diphenylphosphino biphenyl,2-diphenylphosphino-biphenyl,1,1'-biphenyl-2-yldiphenylphosphane,biphenyl-2-yl-diphenyl-phosphane,phosphine, 1,1'-biphenyl yldiphenyl,diphenyl 2-phenylphenyl phosphane,1,1'-biphenyl-2-yldiphenyl-phosphine,ksc494o1b,2-biphenylyl diphenylphosphine,diphenylphosphino-1,1'-biphenyl PubChem CID: 12976978 SOURIRES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1C1=CC=CC=C1
(4-Bromobenzyl)bromure de triphénylphosphonium, 98%
CAS: 51044-13-4 Formule moléculaire: C25H21Br2P Poids moléculaire (g/mol): 512.23 Numéro MDL: MFCD00051922 Clé InChI: FQJYKXVQABPCRA-UHFFFAOYSA-M Synonyme: 4-bromobenzyl triphenylphosphonium bromide,phosphonium, 4-bromophenyl methyl triphenyl-, bromide,4-bromophenyl methyl triphenylphosphanium bromide,acmc-20apnl,4-bromobenzyltriphenylphosphoniumbromide,4-bromobenzyl triphenylphosphoniumbromide,4-bromobenzyl triphenylphosphonium-bromide,4-bromobenzyl triphenyl-phosphonium bromide,4-bromobenzyl triphenyl phosphonium bromide PubChem CID: 2724858 Nom de l’IUPAC: (4-bromophényl)méthyl-triphénylphosphanium; bromure SOURIRES: [Br-].BrC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
(1-Ethoxycarbonylcyclopropyl)triphénylphosphonium tétrafluoroborate, 98%
CAS: 52186-89-7 Formule moléculaire: C24H24BF4O2P Poids moléculaire (g/mol): 462.23 Numéro MDL: MFCD00051879 Clé InChI: RGJYRMUGSAFITK-UHFFFAOYSA-N Synonyme: 1-carbethoxycyclopropyltriphenylphosphonium tetrafluoroborate,1-ethoxycarbonyl cyclopropyl triphenylphosphonium tetrafluoroborate,1-ethoxycarbonylcyclopropyl triphenylphosphonium tetrafluoroborate,1-ethoxycarbonyl cyclopropyl tris phenyl phosphonium tetrafluoroborate,1-ethoxycarbonyl cyclopropyl triphenylphosphanium tetrafluoroborate,acmc-20aowe,1-carboethoxycyclopropyl triphenylphosphonium tetrafluoroborate,1-carbethoxycyclopropyl tris phenyl phosphonium tetrafluoroborate,1-ethoxycarbonylcyclopropyl-triphenyl-phosphanium tetrafluoroborate,1-ethoxycarbonylcyclopropyl-triphenyl-phosphonium tetrafluoroborate PubChem CID: 11016017 SOURIRES: F[B-](F)(F)F.CCOC(=O)C1(CC1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Iodure de tétreffénylphosphonium, 98+%
CAS: 2065-67-0 Formule moléculaire: C24H20IP Poids moléculaire (g/mol): 466.30 Numéro MDL: MFCD00011917 Clé InChI: AEFPPQGZJFTXDR-UHFFFAOYSA-M Synonyme: tetraphenylphosphonium iodide,tetraphenylphosphoniumiodide,tetraphenylphosphanium iodide,acmc-1cpca PubChem CID: 2724164 Nom de l’IUPAC: tétraphénylphosphanium; Iodure SOURIRES: [I-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1