Phénylphosphines et dérivés
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-Hexyl)bromure de triphénylphosphonium, 98%
CAS: 4762-26-9 Formule moléculaire: C24H28BrP Poids moléculaire (g/mol): 427.37 Numéro MDL: MFCD00011860 Clé InChI: PWDFZWZPWFYFTC-UHFFFAOYSA-M Synonyme: hexyltriphenylphosphonium bromide,n-hexyl-triphenylphosphonium bromide,phosphonium, hexyltriphenyl-, bromide,hexyltriphenylphosphoniumbromide,hexyltriphenylphosphanium bromide,n-hexyl triphenylphosphonium bromide,c24h28p.br,acmc-209k9x,n-hexyltriphenylphosphonium bromide,hexyl triphenyl phosphanium bromide PubChem CID: 2724569 SOURIRES: [Br-].CCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
(R)-(-)-8-Diphénylphosphino-1,2,3,4-tétrahydro-1-naphtylamine, 97+%
CAS: 960128-64-7 Formule moléculaire: C22H22NP Poids moléculaire (g/mol): 331.40 Numéro MDL: MFCD16621442 Clé InChI: KTWOFTBMHDQUEE-GNLPSFAGNA-N Synonyme: r-8-diphenylphosphino-1,2,3,4-tetrahydronaphthalen-1-amine,r-1-amino-8-diphenylphosphino-1,2,3,4-tetrahydronaphthalene,1r-8-diphenylphosphanyl-1,2,3,4-tetrahydronaphthalen-1-amine,1r-8-diphenylphosphino tetralin-1-amine,1r-8-diphenylphosphanyl-1,2,3,4-tetrahydronaphthalen-1-ami,r-8-diphenylphosphanyl-1,2,3,4-tetrahydronaphthalen-1-amine,r---8-diphenylphosphino-1,2,3,4-tetrahydro-1-naphthylamine,r---8-diphenylphosphino-1,2,3,4-tetrahydro-1-naphthylamine, 97+% PubChem CID: 71309688 Nom de l’IUPAC: (1R)-8-diphénylphosphanyl-1,2,3,4-tétrahydronaphtalène-1-amine SOURIRES: N[C@@H]1CCCC2=C1C(=CC=C2)P(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
(Formylméthylène)triphénylphosphorane, 97%, peut continuer jusqu’à environ 3% d’eau
CAS: 2136-75-6 Formule moléculaire: C20H17OP Poids moléculaire (g/mol): 304.329 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
(4-Carboxybutyl)bromure de triphénylphosphonium, 98%
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 PubChem CID: 161236 Nom de l’IUPAC: 4-carboxybutyl(triphényl)phosphanium; bromure SOURIRES: [Br-].OC(=O)CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Iodure 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
Tris(4-fluorophényl)phosphine, 98%
CAS: 18437-78-0 Formule moléculaire: C18H12F3P Poids moléculaire (g/mol): 316.26 Numéro MDL: MFCD00013553 Clé InChI: GEPJPYNDFSOARB-UHFFFAOYSA-N Synonyme: tris 4-fluorophenyl phosphine,phosphine, tris 4-fluorophenyl,tris p-fluorophenyl phosphine,tri 4-fluorophenyl phosphine,tris 4-fluorophenyl phosphane,phosphine, tris p-fluorophenyl,zlchem 700,pubchem6418,acmc-1c3oi PubChem CID: 140387 Nom de l’IUPAC: tris(4-fluorophényl)phosphane SOURIRES: FC1=CC=C(C=C1)P(C1=CC=C(F)C=C1)C1=CC=C(F)C=C1
(1-Hexadécyl)bromure de triphénylphosphonium, 98+%
CAS: 14866-43-4 Formule moléculaire: C34H48BrP Poids moléculaire (g/mol): 567.64 Numéro MDL: MFCD00051858 Clé InChI: UXMZNEHSMYESLH-UHFFFAOYSA-M Synonyme: hexadecyltriphenylphosphonium bromide,1-hexadecyl triphenylphosphonium bromide,cetyltriphenylphosphonium bromide,phosphonium, hexadecyltriphenyl-, bromide,hexadecyl triphenyl phosphanium bromide,hexadecyltriphenylphosphanium bromide,acmc-1boiz,hexadecyl triphenyl phosphonium bromide,hexadecyl triphenyl phosphonium chloride,1-hexadecyl triphenylphosphoniumbromide PubChem CID: 3084210 Nom de l’IUPAC: hexadécyle (triphényl)phosphanium; bromure SOURIRES: [Br-].CCCCCCCCCCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Bromure de tétraphénylphosphonium, 98+%
CAS: 2751-90-8 Formule moléculaire: C24H20BrP Poids moléculaire (g/mol): 419.30 Numéro MDL: MFCD00011915 Clé InChI: BRKFQVAOMSWFDU-UHFFFAOYSA-M Synonyme: tetraphenylphosphonium bromide,phosphonium, tetraphenyl-, bromide,tetraphenylphosphoniumbromide,tetraphenylphosponium bromide,tetraphenylphosphanium bromide,phosphonium, tetraphenyl-, bromide 1:1,ph4pbr,bromotetraphenylphosphorane,acmc-1ce9k,tetraphenylphosphorus bromide PubChem CID: 2724163 Nom de l’IUPAC: tétraphénylphosphanium; bromure SOURIRES: [Br-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(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
Hydridotétrakis (triphénylphosphine)rhodium(I)
CAS: 18284-36-1 Formule moléculaire: C72H61P4Rh Poids moléculaire (g/mol): 1153.08 Numéro MDL: MFCD00015867 Clé InChI: QTTJMGBPWXLZKV-UHFFFAOYSA-N Synonyme: hrh pph3 4,hydridotetrakis triphenylphosphine rhodium i,tetrakis triphenylphosphine rhodium hydride,tetrakis triphenylphosphine rhodium,tetrakis triphenylphosphine rhodium i hydride,molecular weight:456.19,molecular formula:c16h26o2rh2,cas number:73468-85-6,rhodium, tetrakis triphenylphosphine,hydridotetrakis triphenylphosphine rhodium PubChem CID: 11981874 Nom de l’IUPAC: Tétrakis (triphénylphosphane) rhodium SOURIRES: [RhH].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
![Dichloro[bis(diphénylphosphinophényl)éther] palladium(II), Pd 13% min](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-205319-06-8.jpg-250.jpg)
Dichloro[bis(diphénylphosphinophényl)éther] palladium(II), Pd 13% min
CAS: 205319-06-8 Formule moléculaire: C36H28Cl2OP2Pd Poids moléculaire (g/mol): 715.89 Numéro MDL: MFCD09953446 Clé InChI: QZIOEBWDZNUTLZ-UHFFFAOYSA-L Synonyme: dichloro bis diphenylphosphinophenyl ether palladium ii,dichloro bis 2-diphenylphosphino phenyl ether palladium ii,bis diphenylphosphinophenyl ether palladium ii dichloride,dichloro bis diphenylphosphinophenyl ether palladium ii , pd,oxydi 2,1-phenylene bis diphenylphosphane-dichloropalladium 1/1,palladium chloride; 2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane PubChem CID: 11377567 Nom de l’IUPAC: dichloropalladium; [2-(2-diphénylphosphanylphénoxy)phényl]-diphénylphosphane SOURIRES: Cl[Pd++]Cl.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
Imide de tétraphénylphosphine, 97%
CAS: 2325-27-1 Formule moléculaire: C24H20NP Poids moléculaire (g/mol): 353.41 Numéro MDL: MFCD00003044 Clé InChI: PTLOPIHJOPWUNN-UHFFFAOYSA-N Synonyme: tetraphenylphosphine imide,n-triphenylphosphoranylidene aniline,phenylimino triphenylphosphorane,phosphine imide, tetraphenyl,benzenamine, n-triphenylphosphoranylidene,tetraphenylphosphinimine,triphenylphosphine phenylimide,benzenamine,n-triphenylphosphoranylidene,n,1,1,1-tetraphenyl-??-phosphanimine,triphenyl phenylimino PubChem CID: 75352 Nom de l’IUPAC: Triphényl(phenylimino)-$l^{5}-phosphane SOURIRES: C1=CC=C(C=C1)N=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Tétrahis (triphénylphosphine) palladium(0), 99%
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