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
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
Hexamère hydrure de cuivre(I)-triphénylphosphine, 96 %
CAS: 33636-93-0 Formule moléculaire: C108H96Cu6P6 Poids moléculaire (g/mol): 1961.07 Numéro MDL: MFCD00221518 Clé InChI: IZZFKTUYPRVQID-UHFFFAOYSA-T Synonyme: stryker's reagent,triphenylphosphine copper hydride hexamer,triphenylphosphine-copper i hydride hexamer,unii-8x3r32m7xu,hydrido triphenylphosphine copper i hexamer,stryker's reagent mi,triphenylphosphine cuprous hydride,triphenylphosphine copper i hydride hexamer,copper, hexa-mu3-hydrohexakis triphenylphosphine hexa-, octahedro,cuprous hydride triphenylphosphine hexamer PubChem CID: 11982471 Nom de l’IUPAC: cuivre; Triphénylphosphane SOURIRES: [H+].[H+].[H+].[H+].[H+].[H+].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)[Cu]123[Cu]45([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]11([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]22([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]34([P+](C3=CC=CC=C3)(C3=CC=CC=C3)C3=CC=CC=C3)[Cu]512[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
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
cis-Dichlorobis (triphénylphosphine)platine(II), Premion™, 99,95% (base métallique), Pt 24,2% min
CAS: 15604-36-1 Formule moléculaire: C36H30Cl2P2Pt Poids moléculaire (g/mol): 790.57 Numéro MDL: MFCD00010825 Clé InChI: ILIBUWCDNDIUOT-UHFFFAOYSA-L Synonyme: cis-?dichlorobis triphenylphosphine ?platinum ii PubChem CID: 131667321 Nom de l’IUPAC: platine (2+); triphénylphosphane; Dihydrochlorure SOURIRES: Cl[Pt++]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
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
![(R)-2,2'-Bis[bis(3,5-trifluorométhylphényl)phosphino]-4,4',6,6'-tétramétoxybiphényl, 97+%, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1365531-84-5.jpg-250.jpg)
(R)-2,2'-Bis[bis(3,5-trifluorométhylphényl)phosphino]-4,4',6,6'-tétramétoxybiphényl, 97+%, Thermo Scientific Chemicals
CAS: 1365531-84-5 Formule moléculaire: C48H28F24O4P2 Poids moléculaire (g/mol): 1186.66 Numéro MDL: MFCD19443625 Clé InChI: JDKXXRZDVSJSNQ-UHFFFAOYSA-N Synonyme: r-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,s-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,ar-2,2',4,4'-tetramethoxy-6,6'-bis bis 3,5-bis trifluoromethyl phenyl phosphino biphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-bis trifluoromethyl phenyl phosphine,r-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-bis trifluoromethyl phenyl phosphine,s-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,bis 3,5-bis trifluoromethyl phenyl 2'-bis 3,5-bis trifluoromethyl phenyl phosphanyl-4,4',6,6'-tetramethoxy-1,1'-biphenyl-2-yl phosphane PubChem CID: 87111592 Nom de l’IUPAC: [2-[2-bis[3,5-bis(trifluorométhyl)phényl]phosphanyl-4,6-diméthoxyphényl]-3,5-diméthoxyphényl]-bis[3,5-bis(trifluorométhyl)phényl]phosphane SOURIRES: COC1=CC(OC)=C(C(=C1)P(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=C(OC)C=C(OC)C=C1P(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
(5-Carboxypentyl)bromure de triphénylphosphonium, 97%, Thermo Scientific Chemicals
CAS: 50889-29-7 Formule moléculaire: C24H26BrO2P Poids moléculaire (g/mol): 457.35 Numéro MDL: MFCD00055556 Clé InChI: JUWYRPZTZSWLCY-UHFFFAOYSA-N Synonyme: 5-carboxypentyl triphenylphosphonium bromide,5-carboxypentyl triphenyl phosphonium bromide,5-carboxypentyl triphenylphosphanium bromide,5-carboxypentyltriphenylphosphonium bromide,phosphonium, 5-carboxypentyl triphenyl-, bromide,acmc-20apmi,pxjvnuuwrjumaq-uhfffaoysa-m,5-carboxyamyl triphenylphosphonium bromide PubChem CID: 2779280 Nom de l’IUPAC: 5-carboxypentyl(triphényl)phosphanium; bromure SOURIRES: [Br-].OC(=O)CCCCC[P+](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
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
(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
Tri-o-tolylphosphine, 99%
CAS: 6163-58-2 Formule moléculaire: C21H21P Poids moléculaire (g/mol): 304.37 Numéro MDL: MFCD00008514 Clé InChI: COIOYMYWGDAQPM-UHFFFAOYSA-N Synonyme: tri-o-tolylphosphine,tri o-tolyl phosphine,tris 2-methylphenyl phosphine,tris 2-methylphenyl phosphane,phosphine, tris 2-methylphenyl,tris o-tolyl phosphine,tri-ortho-toylphosphine,tri-ortho-tolylphosphine,phosphine, tri-o-tolyl,tri 2-methylphenyl phosphine PubChem CID: 80271 Nom de l’IUPAC: Tris(2-méthylphényl)phosphane SOURIRES: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C
Oxyde de triphénylphosphine, 99%
CAS: 791-28-6 Formule moléculaire: C18H15OP Poids moléculaire (g/mol): 278.29 Numéro MDL: MFCD00002080 MFCD03458802 Clé InChI: FIQMHBFVRAXMOP-UHFFFAOYSA-N Synonyme: triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid PubChem CID: 13097 ChEBI: CHEBI:36601 Nom de l’IUPAC: diphénylphosphorylbenzène SOURIRES: O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Chlorure de benzyltriphénylphosphonium, 99%
CAS: 1100-88-5 Formule moléculaire: C25H22ClP Poids moléculaire (g/mol): 388.87 Numéro MDL: MFCD00011913 Clé InChI: USFRYJRPHFMVBZ-UHFFFAOYSA-M Synonyme: benzyltriphenylphosphonium chloride,triphenylbenzylphosphonium chloride,phosphonium, triphenyl phenylmethyl-, chloride,benzyltriphenylphosphanium chloride,benzyl triphenylphosphonium chloride,benzyl-triphenyl-phosphonium chloride,phosphonium, triphenyl phenylmethyl-, chloride 1:1,triphenylbenzylphosphine, chloride,benzyl triphenyl phosphoniumchlorid PubChem CID: 70671 Nom de l’IUPAC: benzyl(triphényl)phosphanium; Chlorure SOURIRES: [Cl-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1