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
(Triphénylphosphoranylidène) acétaldéhyde, 97%
CAS: 2136-75-6 Formule moléculaire: C20H17OP Poids moléculaire (g/mol): 304.33 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 PubChem CID: 75051 Nom de l’IUPAC: 2-(triphényl-$l^{5}-phosphanylidène)acétaldéhyde SOURIRES: C1=CC=C(C=C1)P(=CC=O)(C2=CC=CC=C2)C3=CC=CC=C3
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
Iodure de méthyltriphénylphosphonium, 98%
CAS: 2065-66-9 Formule moléculaire: C19H18IP Poids moléculaire (g/mol): 404.23 Numéro MDL: MFCD00066175 Clé InChI: JNMIXMFEVJHFNY-UHFFFAOYSA-M Synonyme: methyltriphenylphosphonium iodide,methyl triphenylphosphonium iodide,methyltriphenylphosphanium iodide,methyl triphenyl phosphonium iodide,phosphonium, methyltriphenyl-, iodide,methyl triphenylphosphoniumiodide,methyl triphenyl phosphanium iodide,triphenylmethyl phosphonium iodide,pubchem15730 PubChem CID: 638159 Nom de l’IUPAC: méthyl(triphényl)phosphanium; Iodure SOURIRES: [I-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
(Isocyanoimino)triphénylphosphorane, 90%
CAS: 73789-56-7 Formule moléculaire: C19H15N2P Poids moléculaire (g/mol): 302.32 Numéro MDL: MFCD09038528 Clé InChI: NIDTXBFHPXMXTR-UHFFFAOYSA-N Synonyme: isocyanoimino triphenylphosphorane,isocyanoiminotriphenylphosphorane,isocyano triphenyl-??-phosphanylidene amine,cnnpph3;,ncnpph3;,ph3pnnc;,acmc-209os9,cn-n=pph3;,n-isocyaniminotriphenylphosphorane,n-isocyanoiminotriphenylphosphorane PubChem CID: 11266621 Nom de l’IUPAC: isocyanoimino(triphényl)-$l^{5}-phosphane SOURIRES: [C-]#[N+]N=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Chloro(triphénylphosphine)or (I), Premion™, 99,99% (base des métaux), Au 39,3% min
CAS: 14243-64-2 Formule moléculaire: C18H15AuClP Poids moléculaire (g/mol): 494.71 Numéro MDL: MFCD00009588 Clé InChI: IFPWCRBNZXUWGC-UHFFFAOYSA-M Synonyme: chloro triphenylphosphine gold i,chloro triphenylphosphine gold,chlorotriphenylphosphine gold i,triphenylphosphinegold i chloride,aucl pph3,pubchem16017,ph3p aucl,chlorogold; triphenylphosphane,chlorogold; triphenylphosphine,chloranylgold; triphenylphosphane PubChem CID: 10874691 Nom de l’IUPAC: chlorogold; Triphénylphosphane SOURIRES: Cl[Au].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
(1-Dodécyle)bromure de triphénylphosphonium, 98+%
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 PubChem CID: 84955 ChEBI: CHEBI:82638 Nom de l’IUPAC: dodécyle (triphényl)phosphanium; bromure SOURIRES: [Br-].CCCCCCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Tris(2-méthoxyphényl)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 PubChem CID: 78464 Nom de l’IUPAC: Tris(2-méthoxyphényl)phosphane SOURIRES: COC1=CC=CC=C1P(C2=CC=CC=C2OC)C3=CC=CC=C3OC
Bromure d’allyltriphénylphosphonium, 99%
CAS: 1560-54-9 Formule moléculaire: C21H20BrP Poids moléculaire (g/mol): 383.27 Numéro MDL: MFCD00011808 Clé InChI: FWYKRJUVEOBFGH-UHFFFAOYSA-M Synonyme: allyltriphenylphosphonium bromide,triphenyl allylphosphonium bromide,phosphonium, triphenyl-2-propenyl-, bromide,allyl triphenylphosphonium bromide,phosphonium, allyltriphenyl-, bromide,allyltriphenylphosphonium bromide tal,triphenyl prop-2-enyl phosphanium bromide,2-propenyltriphenylphosphonium bromide,triphenyl prop-2-en-1-yl phosphanium bromide,wln: 1u2pr&r&r &e PubChem CID: 197740 Nom de l’IUPAC: le triphényl(prop-2-ényl)phosphanium; bromure SOURIRES: [Br-].C=CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
trans-Dichlorobis(triphénylphosphine)palladium(II), PD 14,0% 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
Tétrakis (triphénylphosphine) palladium (0), 99,8% (base métallique), Pd 9% min
CAS: 14221-01-3 Formule moléculaire: C72H60P4Pd Poids moléculaire (g/mol): 1155.59 Numéro MDL: MFCD00010012 Clé InChI: NFHFRUOZVGFOOS-UHFFFAOYSA-N PubChem CID: 11979704 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
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
(4-Bromobutyl)bromure de triphénylphosphonium, 98%
CAS: 7333-63-3 Formule moléculaire: C22H23Br2P Poids moléculaire (g/mol): 478.21 Numéro MDL: MFCD00031636 Clé InChI: BJDNCJGRAMGIRU-UHFFFAOYSA-M Synonyme: 4-bromobutyl triphenylphosphonium bromide,4-bromobutyl triphenyl phosphonium bromide,4-bromobutyl triphenylphosphanium bromide,4-bromobutyl-triphenylphosphonium bromide,4-bromobutyl triphenyl phosphanium bromide,4-bromobutyl triphenyl-phosphonium bromide,4-bromo butyl triphenylphosphonium bromide,4-bromanylbutyl triphenyl phosphanium bromide,phosphonium, 4-bromobutyl triphenyl-,bromide 1:1,phosphonium, 4-bromobutyl triphenyl-, bromide 1:1 PubChem CID: 2733851 Nom de l’IUPAC: 4-bromobutyl(triphényl)phosphanium; bromure SOURIRES: [Br-].BrCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Acétate de benzyle (triphénylphosphoranylidène), 97%
CAS: 15097-38-8 Formule moléculaire: C27H23O2P Poids moléculaire (g/mol): 410.45 Numéro MDL: MFCD00191787 Clé InChI: INKMLGJBBDRIQR-UHFFFAOYSA-N Synonyme: benzyl 2-triphenylphosphoranylidene acetate,benzyl triphenylphosphoranylidene acetate,benzyl triphenylphosphoranylidene-acetate,benzyl 2-triphenyl-??-phosphanylidene acetate,acetic acid, triphenylphosphoranylidene-, phenylmethyl ester,phenylmethyl 2-triphenylylidene acetate,benzyl 2-triphenyl,acmc-20ah9g,ksc526q3l PubChem CID: 3862746 Nom de l’IUPAC: benzyl 2-(triphényl-$l^{5}-phosphanylidène)acétate SOURIRES: O=C(OCC1=CC=CC=C1)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1