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
Tetrakis (triphénylphosphine)platine(0), Pt 15,2% min
CAS: 14221-02-4 Formule moléculaire: C72H60P4Pt Poids moléculaire (g/mol): 1244.25 Numéro MDL: MFCD00010014 Clé InChI: SYKXNRFLNZUGAJ-UHFFFAOYSA-N Synonyme: tetrakis triphenylphosphine platinum 0,tetrakis triphenylphosphine platinum,platinum; triphenylphosphane,pt pph3 4,platinum tetratriphenylphosphine,platinum, tetrakis triphenylphosphine-, t-4,platinum 0-tetrakis triphenylphosphine,platinum; triphenylphosphine,tetrakis triphenylphosphine platinum 0 1g PubChem CID: 11979705 Nom de l’IUPAC: platine; Triphénylphosphane SOURIRES: [Pt].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
Tris(3-méthoxyphényl)phosphine, 98%
CAS: 29949-84-6 Formule moléculaire: C21H21O3P Poids moléculaire (g/mol): 352.37 Numéro MDL: MFCD00008386 Clé InChI: CCXTYQMZVYIQRP-UHFFFAOYSA-N Synonyme: tris 3-methoxyphenyl phosphine,tris 3-methoxyphenyl phosphane,tris m-methoxyphenyl phosphine,phosphine, tris 3-methoxyphenyl,ksc207e8l,tri m-anisyl phosphine,tris m-anisyl phosphine,phosphine,tris 3-methoxyphenyl,tris-3-methoxy-phenyl-phosphane,phosphine,tris 3-methoxybenzyl PubChem CID: 141534 Nom de l’IUPAC: tris(3-méthoxyphényl)phosphane SOURIRES: COC1=CC(=CC=C1)P(C1=CC(OC)=CC=C1)C1=CC=CC(OC)=C1
(1-Tétradécyl)bromure de triphénylphosphonium, 97%
CAS: 25791-20-2 Formule moléculaire: C32H44BrP Poids moléculaire (g/mol): 539.58 Numéro MDL: MFCD00051857 Clé InChI: FUMBGFNGBMYHGH-UHFFFAOYSA-M Synonyme: triphenyl tetradecyl phosphonium bromide,myristyltriphenylphosphonium bromide,1-tetradecyl triphenylphosphonium bromide,triphenyl tetradecyl phosphanium bromide,tetradecyl triphenylphosphonium bromide,acmc-209gmk,tetradecyltriphenylphosphoniumbromide,triphenyl tetradecyl phosphoniumbromide,n-tetradecyltriphenylphosphonium bromide,phosphonium,triphenyltetradecyl-, bromide 1:1 PubChem CID: 3084442 Nom de l’IUPAC: triphényl(tétradécyl)phosphanium; bromure SOURIRES: [Br-].CCCCCCCCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
![(2R,5R)-1-(2-[(2R,5R)-2,5-Diméthylphospholane-1-yl]phényl)-2,5-diméthylphospholane 1-oxyde, 97+%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-638132-66-8.jpg-250.jpg)
(2R,5R)-1-(2-[(2R,5R)-2,5-Diméthylphospholane-1-yl]phényl)-2,5-diméthylphospholane 1-oxyde, 97+%
CAS: 638132-66-8 Formule moléculaire: C18H28OP2 Poids moléculaire (g/mol): 322.369 Numéro MDL: MFCD09750450 Clé InChI: ORZVYNTUPREFTI-KLHDSHLOSA-N Synonyme: r,r-me-bozphos,1-2r,5r-2,5-dimethylphospholanyl-2-2r,5r-2,5-dimethylphospholanyl-1-oxide benzene,1,2-bis 2r,5r-2,5-dimethylphospholano,1,2-bis 2r,5r-2,5-dimethylphospholano benzene monooxide,1,2-bis 2r,5r-2,5-dimethylphospholano benzene monooxide, kanata purity,1,1'-1,2-phenylene bis 2r-2alpha,5beta-dimethyltetrahydro-1h-phosphole-1-one,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethylphospholane 1-oxide, 97+%,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethyl-1??-phospholan-1-one,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethylphospholane 1-oxide,1-2-2alpha,5beta-dimethyltetrahydro-1h-phosphole-1-yl phenyl-2alpha,5beta-dimethyltetrahydro-1h-phosphole 1-oxide PubChem CID: 11209472 Nom de l’IUPAC: (2R,5R)-1-[2-[(2R,5R)-2,5-diméthylphospholan-1-yl]phényl]-2,5-diméthyl-1$L^{5}-phospholane 1-oxyde SOURIRES: CC1CCC(P1C2=CC=CC=C2P3(=O)C(CCC3C)C)C
(Acétylméthylène)triphénylphosphorane, 99%
CAS: 1439-36-7 Formule moléculaire: C21H19OP Poids moléculaire (g/mol): 318.36 Numéro MDL: MFCD00008774 Clé InChI: KAANTNXREIRLCT-UHFFFAOYSA-N Synonyme: acetylmethylene triphenylphosphorane,1-triphenylphosphoranylidene propan-2-one,1-triphenylphosphoranylidene-2-propanone,1-triphenylphosphoranylidene acetone,2-propanone, 1-triphenylphosphoranylidene,acetonylidenetriphenyl phosphorane,acetylmethylene triphenylphosphine,triphenylacetylmethylene phosphorane,2-propanone, triphenylphosphoranylidene,triphenylphosphoranylidene-2-propanone PubChem CID: 15038 Nom de l’IUPAC: 1-(triphényl-$l^{5}-phosphanylidène)propane-2-one SOURIRES: CC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Tris(3-chlorophényl)phosphine, 98%
CAS: 29949-85-7 Formule moléculaire: C18H12Cl3P Poids moléculaire (g/mol): 365.62 Numéro MDL: MFCD00013632 Clé InChI: QAPGHLJQIVDTPT-UHFFFAOYSA-N Synonyme: tris 3-chlorophenyl phosphine,tris 3-chlorophenyl phosphane,tri m-chlorophenyl phosphine,tri-3-chlorophenyl phosphine,acmc-1cg99,phosphine, tris 3-chlorophenyl,tri 3-chlorophnyl phosphine,tri 3-chlorophenyl phosphine PubChem CID: 121600 Nom de l’IUPAC: Tris(3-chlorophényl)phosphane SOURIRES: ClC1=CC(=CC=C1)P(C1=CC(Cl)=CC=C1)C1=CC=CC(Cl)=C1
Tris(triphénylphosphine)chlorure de rhodium(I), 98%
CAS: 14694-95-2 Formule moléculaire: C54H45ClP3Rh Poids moléculaire (g/mol): 925.23 Numéro MDL: MFCD00010016 Clé InChI: IXAYKDDZKIZSPV-UHFFFAOYSA-M Synonyme: chlorotris triphenylphosphine rhodium i,chlorotris triphenylphosphine rhodium,tris triphenylphosphine rhodium i chloride,tris triphenylphosphine chlororhodium,wilkinson's catalyst,unii-0fv534bkev,tris triphenylphosphine rhodium chloride,0fv534bkev,rhodium; triphenylphosphane; chloride PubChem CID: 84599 SOURIRES: [Cl-].[Rh+].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
Bis(pentafluorophényl)phénylphosphine, 90%, tech., Thermo Scientific™
CAS: 5074-71-5 Formule moléculaire: C18H5F10P Poids moléculaire (g/mol): 442.20 Clé InChI: OYNXPGGNQMSMTR-UHFFFAOYSA-N Synonyme: bis pentafluorophenyl phenylphosphine,dftpp,decafluorotriphenylphosphine,bis perfluorophenyl phenyl phosphine,bis 2,3,4,5,6-pentafluorophenyl-phenylphosphane,phosphine,bis 2,3,4,5,6-pentafluorophenyl phenyl,bis 2,3,4,5,6-pentafluorophenyl phenyl phosphane,ultramark 443,bis pentafluorophenyl phenyl phosphite,bis pentafluorophenyl phenyl phosphine PubChem CID: 78757 Nom de l’IUPAC: bis(2,3,4,5,6-pentafluorophényl)-phénylphosphane SOURIRES: FC1=C(F)C(F)=C(P(C2=CC=CC=C2)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
Tri(o-tolyl)phosphine, 98+%
CAS: 6163-58-2 Formule moléculaire: C21H21P Poids moléculaire (g/mol): 304.373 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
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-(diphénylphosphanyl)benzaldéhyde SOURIRES: O=CC1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
![(R)-2,2'-Bis[bis(4-méthoxy-3,5-dimétylphényl)phosphino]-4,4',6,6'-tétramétoxybiphényl, 97+%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1365531-93-6.jpg-250.jpg)
(R)-2,2'-Bis[bis(4-méthoxy-3,5-dimétylphényl)phosphino]-4,4',6,6'-tétramétoxybiphényl, 97+%
CAS: 1365531-93-6 Formule moléculaire: C52H60O8P2 Poids moléculaire (g/mol): 874.992 Numéro MDL: MFCD19443626 Clé InChI: PKHREKHNGLJKHV-UHFFFAOYSA-N Synonyme: 2'-bis 4-methoxy-3,5-dimethylphenyl phosphanyl-4,4',6,6'-tetramethoxy-1,1'-biphenyl-2-yl bis 4-methoxy-3,5-dimethylphenyl phosphane,ar-2,2',4,4'-tetramethoxy-6,6'-bis bis 3,5-dimethyl-4-methoxyphenyl phosphino biphenyl,r-2,2'-bis bis 4-methoxy-3,5-dimethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,s-2,2'-bis bis 4-methoxy-3,5-dimethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 4-methoxy-3,5-dimethylphenyl phosphine,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 4-methoxy-3,5-dimethylphenyl phosphine PubChem CID: 87110691 Nom de l’IUPAC: [2-[2-bis(4-méthoxy-3,5-diméthylphényl)phosphanyl-4,6-diméthoxyphényl]-3,5-diméthoxyphényl]-bis(4-méthoxy-3,5-diméthylphényl)phosphane SOURIRES: CC1=CC(=CC(=C1OC)C)P(C2=CC(=C(C(=C2)C)OC)C)C3=CC(=CC(=C3C4=C(C=C(C=C4P(C5=CC(=C(C(=C5)C)OC)C)C6=CC(=C(C(=C6)C)OC)C)OC)OC)OC)OC
(S)-(-)-2,2'-Bis(diphénylphosphino)-1,1'-binaphtyle, 99+%
CAS: 76189-56-5 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=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1
Carbonyldihydridotris (triphénylphosphine)ruthénium(II), 99%
CAS: 25360-32-1 Formule moléculaire: C55H47OP3Ru Poids moléculaire (g/mol): 917.97 Numéro MDL: MFCD00015870 MFCD00015870 Clé InChI: MLIYPCQSOXNTLJ-UHFFFAOYSA-N PubChem CID: 53384314 Nom de l’IUPAC: monoxyde de carbone; hydrure; ruthénium (2+); Triphénylphosphane SOURIRES: [RuH2].[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
Iodure d’éthyltriphénylphosphonium, 98+%
CAS: 4736-60-1 Formule moléculaire: C20H20IP Poids moléculaire (g/mol): 418.26 Numéro MDL: MFCD00040352 Clé InChI: SLAFUPJSGFVWPP-UHFFFAOYSA-M Synonyme: ethyltriphenylphosphonium iodide,phosphonium, ethyltriphenyl-, iodide,ethyl triphenylphosphonium iodide,phenylphosphonium ethyl iodide,unii-xxz2v239jn,xxz2v239jn,ethyltriphenylphosphanium iodide,phosphonium, ethyltriphenyl-, iodide 1:1,ethyl triphenyl phosphanium iodide,ethyl triphenyl phosphonium iodide PubChem CID: 78474 Nom de l’IUPAC: éthyl(triphényl)phosphanium; Iodure SOURIRES: [I-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1