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(di-p-tolylphosphino)-1,1'-binaphtyle, 98%
CAS: 100165-88-6 Formule moléculaire: C48H40P2 Poids moléculaire (g/mol): 678.796 Numéro MDL: MFCD00269856 Clé InChI: IOPQYDKQISFMJI-UHFFFAOYSA-N Synonyme: r-tol-binap,s-tol-binap,s---2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-t-binap,rac-tol-binap,r-+-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,tol-binap,s-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-p-tol-binap PubChem CID: 4189906 Nom de l’IUPAC: [1-[2-bis(4-méthylphényl)phosphanylnaphtalène-1-yl]naphtalène-2-yl]-bis(4-méthylphényl)phosphane SOURIRES: CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C
Dichlorobis (triphénylphosphine)nickel(II), 98%
CAS: 14264-16-5 Formule moléculaire: C36H30Cl2NiP2 Poids moléculaire (g/mol): 654.18 Numéro MDL: MFCD00009592 MFCD00003043 MFCD20489348 Clé InChI: VHQPRJDILRYZBG-UHFFFAOYSA-L Synonyme: bis triphenylphosphine dichloronickel ii PubChem CID: 131664342 Nom de l’IUPAC: nickel(2+); triphénylphosphane; Dihydrochlorure SOURIRES: 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
(4-Nitrobenzyl)bromure de triphénylphosphonium, 98%
CAS: 2767-70-6 Formule moléculaire: C25H21BrNO2P Poids moléculaire (g/mol): 478.33 Numéro MDL: MFCD00032108 Clé InChI: IPJPTPFIJLFWLP-UHFFFAOYSA-M Synonyme: 4-nitrobenzyl triphenylphosphonium bromide,p-nitrobenzyl triphenylphosphonium bromide,phosphonium, p-nitrobenzyl triphenyl-, bromide,4-nitrobenzyl triphenylphosphoniumbromide,4-nitrobenzyl triphenyl phosphonium bromide,4-nitrophenyl methyl triphenylphosphanium bromide,acmc-209gym,phosphonium, 4-nitrophenyl methyl triphenyl-, bromide,wln: wnr d1pr&r&r &e,4-nitrobenzyltriphenylphosphonium bromide PubChem CID: 197008 Nom de l’IUPAC: (4-nitrophényl)méthyl-triphénylphosphanium; bromure SOURIRES: [Br-].[O-][N+](=O)C1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
(4-Chlorobenzyl)triphénylphosphonium, 98+%
CAS: 1530-39-8 Formule moléculaire: C25H21Cl2P Poids moléculaire (g/mol): 423.32 Numéro MDL: MFCD00041533 Clé InChI: RAHOAHBOOHXRDY-UHFFFAOYSA-M Synonyme: 4-chlorobenzyl triphenylphosphonium chloride,4-chlorobenzyl triphenylphosphoniumchloride,4-chlorophenyl methyl triphenylphosphanium chloride,acmc-1bpq8,4-chlorobenzyltriphenylphosphonium chloride,4-chlorobenzyltriphenyl-phosphonium chloride,4-chlorophenyl methyl-triphenylphosphanium chloride,4-chlorophenyl methyl-triphenylphosphonium chloride,4-chlorophenyl methyl triphenylphosphine, chloride,4-chlorobenzyl triphenyl phosphonium chloride PubChem CID: 2733546 SOURIRES: [Cl-].ClC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
Tris(pentafluorophényl)phosphine, 97%
CAS: 1259-35-4 Formule moléculaire: C18F15P Poids moléculaire (g/mol): 532.15 Numéro MDL: MFCD00079654 Clé InChI: FQLSDFNKTNBQLC-UHFFFAOYSA-N Synonyme: tris pentafluorophenyl phosphine,phosphine, tris pentafluorophenyl,tris perfluorophenyl phosphine,tris pentafluorophenyl phosphane,tris 2,3,4,5,6-pentafluorophenyl phosphane,pubchem6422,acmc-1bogg,ksc491k1f,tris-pentafluorophenyl-phosphane PubChem CID: 102076 Nom de l’IUPAC: tris(2,3,4,5,6-pentafluorophényl)phosphane SOURIRES: FC1=C(F)C(F)=C(P(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
Dichlorotris (triphénylphosphine)ruthénium(II), Premion™ 99,95% (base métallique), Ru 10,2% min
CAS: 15529-49-4 Formule moléculaire: C54H45Cl2P3Ru Poids moléculaire (g/mol): 958.85 Numéro MDL: MFCD00013077 Clé InChI: KSHWMFNJCNGTJO-UHFFFAOYSA-L Synonyme: dichlorotris triphenylphosphine ruthenium ii,tris triphenylphosphine ruthenium ii chloride,dichlorotris triphenylphosphino ruthenium ii,tris triphenylphosphine ruthenium ii dichloride,dichlorotris triphenylphosphine ruthenium,ruthenium ii-tris triphenylphosphine dichloride,tris triphenylphosphine dichlororuthenium,ruthenium dichlorotris triphenylphosphine,pubchem12822 PubChem CID: 11007548 Nom de l’IUPAC: dichlororuthénium; Triphénylphosphane SOURIRES: [Cl-].[Cl-].[Ru+].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
![Dichloro[9,9-diméthyl-4,5-bis(diphénylphosphino)xanthène]palladium(II), PD 12,1%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-205319-10-4.jpg-250.jpg)
Dichloro[9,9-diméthyl-4,5-bis(diphénylphosphino)xanthène]palladium(II), PD 12,1%
CAS: 205319-10-4 Formule moléculaire: C39H32Cl2OP2Pd Poids moléculaire (g/mol): 755.95 Numéro MDL: MFCD14155707 Clé InChI: MNBAPNBMBOYNAW-UHFFFAOYSA-L Synonyme: dichloro 9,9-dimethyl-4,5-bis diphenylphosphino xanthene palladium ii,palladium 2+ xantphos dichloride,4,5-bis diphenylphosphino-9,9-dimethylxanthene dichloropalladium ii,4,5-bis diphenylphosphino-9,9-dimethylxanthene palladium ii dichloride PubChem CID: 86280406 Nom de l’IUPAC: (5-diphénylphosphanyl-9,9-diméthylxanthen-4-yl)-diphénylphosphane; palladium (2+); Dichlorure SOURIRES: Cl[Pd++]Cl.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
Iodure d’isopropyltriphénylphosphonium, 98+%
CAS: 24470-78-8 Formule moléculaire: C21H22IP Poids moléculaire (g/mol): 432.29 Numéro MDL: MFCD00031595 Clé InChI: HHBXWXJLQYJJBW-UHFFFAOYSA-M Synonyme: isopropyltriphenylphosphonium iodide,phosphonium, 1-methylethyl triphenyl-, iodide,isopropyltriphenylphosphanium iodide,isopropyl triphenyl phosphonium iodide,triphenyl propan-2-yl phosphanium iodide,i-propyl triphenylphosphonium iodide,isopropyl triphenylphosphonium iodide,acmc-209gck,ksc493k7j,isopropyltriphenylphosphine iodide PubChem CID: 2723783 Nom de l’IUPAC: triphényl(propan-2-yl)phosphanium; Iodure SOURIRES: [I-].CC(C)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
2-(Diphenylphosphino)benzaldéhyde, 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 PubChem CID: 2754316 Nom de l’IUPAC: 2-diphénylphosphanylbenzaldéhyde SOURIRES: O=CC1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
Tri(m-tolyl)phosphine, 98+%
CAS: 6224-63-1 Formule moléculaire: C21H21P Poids moléculaire (g/mol): 304.373 Numéro MDL: MFCD00008532 Clé InChI: LFNXCUNDYSYVJY-UHFFFAOYSA-N Synonyme: tri-m-tolylphosphine,tris 3-methylphenyl phosphine,tri m-tolyl phosphine,phosphine, tris 3-methylphenyl,tris m-tolyl phosphine,phosphine, tri-m-tolyl,tris 3-methylphenyl phosphane,tris 3-tolyl phosphine,tri-m-tolyl-phosphane,tri-m-tolylphosphane PubChem CID: 80362 Nom de l’IUPAC: tris(3-méthylphényl)phosphane SOURIRES: CC1=CC(=CC=C1)P(C2=CC=CC(=C2)C)C3=CC=CC(=C3)C
Tri-p-tolylphosphine, 98%
CAS: 1038-95-5 Formule moléculaire: C21H21P Poids moléculaire (g/mol): 304.37 Numéro MDL: MFCD00008542 Clé InChI: WXAZIUYTQHYBFW-UHFFFAOYSA-N Synonyme: tri-p-tolylphosphine,tris 4-methylphenyl phosphine,tri p-tolyl phosphine,phosphine, tris 4-methylphenyl,tri-para-tolylphosphine,tris p-tolyl phosphine,phosphine, tri-p-tolyl,tris 4-methylphenyl phosphane,phosphine, tris p-tolyl,tri-p-tolyl phosphine PubChem CID: 13956 Nom de l’IUPAC: Tris(4-méthylphényl)phosphane SOURIRES: CC1=CC=C(C=C1)P(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1
Bromure d’éthyltriphénylphosphonium, 98+%
CAS: 1530-32-1 Formule moléculaire: C20H20BrP Poids moléculaire (g/mol): 371.26 Numéro MDL: MFCD00011838 Clé InChI: JHYNXXDQQHTCHJ-UHFFFAOYSA-M Synonyme: ethyltriphenylphosphonium bromide,ethyl triphenyl phosphonium bromide,triphenylethylphosphonium bromide,phosphonium, ethyltriphenyl-, bromide,ethyltriphenylphosphanium bromide,ethyl triphenylphosphonium bromide,unii-r85v84ul5v,ethyltriphenylphosphoniumbromide,guaifenesin powder,pubchem18705 PubChem CID: 73727 SOURIRES: [Br-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
9,9-Diméthyl-4,5-bis(diphénylphosphino)xanthène, 98%
CAS: 161265-03-8 Formule moléculaire: C39H32OP2 Poids moléculaire (g/mol): 578.63 Numéro MDL: MFCD00233866 Clé InChI: CXNIUSPIQKWYAI-UHFFFAOYSA-N Synonyme: 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 SOURIRES: 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
(±)-2,2'-Bis(diphénylphosphino)-1,1'-binaphtyle, 98%
CAS: 98327-87-8 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 PubChem CID: 634876 Nom de l’IUPAC: [1-(2-diphénylphosphanylnaphtalène-1-yl)naphtalène-2-yl]-diphénylphosphane SOURIRES: 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