Phenylphosphines and derivatives
Bis(triphenylphosphine)palladium(II) chloride, for analysis, 15% Pd
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 CID PubChem: 131664180 Nom IUPAC: ethane;methane;palladium(2+);triphenylphosphane;dichloride SMILES: [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
(Methoxycarbonylmethyl)triphenylphosphonium bromide, 98+%
CAS: 1779-58-4 Formule moléculaire: C21H20BrO2P Poids moléculaire (g/mol): 415.27 Numéro MDL: MFCD00011801 Clé InChI: VCWBQLMDSMSVRL-UHFFFAOYSA-M Synonyme: 2-methoxy-2-oxoethyl triphenylphosphonium bromide,methoxycarbonylmethyl triphenylphosphonium bromide,carbomethoxymethyl triphenylphosphonium bromide,methoxycarbonylmethyl triphenyl phosphonium bromide,2-methoxy-2-oxoethyl triphenylphosphanium bromide,2-methoxy-2-oxoethyl-triphenylphosphanium bromide,2-methoxy-2-oxo-ethyl-triphenyl-phosphonium bromide,phosphonium, 2-methoxy-2-oxoethyl triphenyl-, bromide,acmc-209edx CID PubChem: 2733211 Nom IUPAC: (2-methoxy-2-oxoethyl)-triphenylphosphanium;bromide SMILES: [Br-].COC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
(1-Pentyl)triphenylphosphonium bromide, 98%
CAS: 21406-61-1 Formule moléculaire: C23H26BrP Poids moléculaire (g/mol): 413.34 Numéro MDL: MFCD00031630 Clé InChI: VAUKWMSXUKODHR-UHFFFAOYSA-M Synonyme: pentyltriphenylphosphonium bromide,amyltriphenylphosphonium bromide,n-amyl triphenylphosphonium bromide,pentyltriphenylphosphanium bromide,1-pentyl triphenylphosphonium bromide,triphenyl-n-amylphosphonium bromide,pentyl triphenyl phosphanium bromide,phosphonium, pentyltriphenyl-, bromide,pentyl triphenyl phosphonium bromide,pubchem15722 CID PubChem: 2724565 Nom IUPAC: pentyl(triphenyl)phosphanium;bromide SMILES: [Br-].CCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
(1-Propyl)triphenylphosphonium bromide, 99%
CAS: 6228-47-3 Formule moléculaire: C21H22BrP Poids moléculaire (g/mol): 385.29 Numéro MDL: MFCD00011843 Clé InChI: XMQSELBBYSAURN-UHFFFAOYSA-M Synonyme: propyltriphenylphosphonium bromide,triphenyl propyl phosphonium bromide,1-propyl triphenylphosphonium bromide,n-propyltriphenylphosphonium bromide,triphenyl propyl phosphanium bromide,n-propyl triphenylphosphonium bromide,propyl triphenyl phosphonium chloride,acmc-1bff2,propyltriphenylphosphoniumbromide CID PubChem: 80374 Nom IUPAC: triphenyl(propyl)phosphanium;bromide SMILES: [Br-].CCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
2-(Diphenylphosphino)benzoic Acid, 98%
CAS: 17261-28-8 Formule moléculaire: C19H15O2P Poids moléculaire (g/mol): 306.30 Numéro MDL: MFCD00674024 Clé InChI: UYRPRYSDOVYCOU-UHFFFAOYSA-N Synonyme: 2-diphenylphosphino benzoic acid,2-diphenylphosphinobenzoic acid,benzoic acid, 2-diphenylphosphino,o-diphenylphosphinobenozic acid,2-carboxyphenyl diphenylphosphine,2-diphenylphosphanyl benzoic acid,benzoic acid, diphenylphosphino,o-diphenylphosphino benzoic acid,dppbac,acmc-1bt7u CID PubChem: 87021 Nom IUPAC: 2-diphenylphosphanylbenzoic acid SMILES: OC(=O)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
Chlorotris(triphenylphosphine)cobalt(I), 97%
CAS: 26305-75-9 Formule moléculaire: C54H45ClCoP3 Poids moléculaire (g/mol): 881.26 Numéro MDL: MFCD00015864 Clé InChI: RHNBOEDTKLKUEB-UHFFFAOYSA-M Synonyme: chlorotris triphenylphosphine cobalt i,cobalt i tris triphenylphosphine chloride CID PubChem: 71431130 Nom IUPAC: cobalt;triphenylphosphane;chloride SMILES: [Cl-].[Co+].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
Methyltriphenylphosphonium chloride, 97%, Thermo Scientific Chemicals
CAS: 1031-15-8 Formule moléculaire: C19H18ClP Poids moléculaire (g/mol): 312.78 Numéro MDL: MFCD00797851 Clé InChI: QRPRIOOKPZSVFN-UHFFFAOYSA-M Synonyme: methyltriphenylphosphonium chloride,methyl triphenyl phosphonium chloride,phosphonium, methyltriphenyl-, chloride,methyltriphenylphosphanium chloride,methyltriphenylphosphoniumchloride,methyl triphenylphosphoniumchloride,methyl triphenylphosphonium chloride,methyl triphenyl phosphanium chloride CID PubChem: 9879809 Nom IUPAC: methyl(triphenyl)phosphanium;chloride SMILES: [Cl-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
(Isocyanoimino)triphenylphosphorane, 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 CID PubChem: 11266621 Nom IUPAC: isocyanoimino(triphenyl)-$l^{5}-phosphane SMILES: [C-]#[N+]N=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
(Triphenylphosphoranylidene)acetonitrile, 96%
CAS: 16640-68-9 Formule moléculaire: C20H16NP Poids moléculaire (g/mol): 301.33 Numéro MDL: MFCD00567633 Clé InChI: APISVOVOJVZIBA-UHFFFAOYSA-N Synonyme: triphenylphosphoranylidene acetonitrile,2-triphenylphosphoranylidene acetonitrile,cyanomethylene triphenylphosphorane,acetonitrile, triphenylphosphoranylidene,2-triphenyl-$l^ 5-phosphanylidene acetonitrile,2-triphenyl-??-phosphanylidene acetonitrile,acmc-1c6hd,ksc493a4b,cyanomethylenetriphenylphosphorane,triphenylphosphoranylidene acetonitrile,2-triphenylphosphoranylidene acetonitrile,acetonitrile, triphenylphosphoranylidene,2-(triphenyl-λ5-phosphanylidene)acetonitrile,2-triphenyl-lambda5-phosphanylidene acetonitrile,acmc-1c6hd,ksc493a4b,cyanomethylenetriphenylphosphorane,cyanomethylene triphenylphosphorane CID PubChem: 85524 Nom IUPAC: 2-(triphenyl-λ⁵-phosphanylidene)acetonitrile SMILES: N#CC=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Tetraphenylphosphine imide, 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 CID PubChem: 75352 Nom IUPAC: triphenyl(phenylimino)-$l^{5}-phosphane SMILES: C1=CC=C(C=C1)N=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
(2-Butenyl)triphenylphosphonium chloride, 97%
CAS: 13138-25-5 Formule moléculaire: C22H22ClP Poids moléculaire (g/mol): 352.84 Numéro MDL: MFCD00051868 Clé InChI: YYTDJYJBYMQMDI-SQQVDAMQSA-M Synonyme: 2-butenyl triphenylphosphonium chloride,but-2-en-1-yltriphenylphosphonium chloride,2e-but-2-en-1-yltriphenylphosphanium chloride CID PubChem: 11824356 Nom IUPAC: [(E)-but-2-enyl]-triphenylphosphanium;chloride SMILES: [Cl-].C\C=C\C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
![[2-(1,3-Dioxan-2-yl)ethyl]triphenylphosphonium bromide, 98+%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-69891-92-5.jpg-250.jpg)
[2-(1,3-Dioxan-2-yl)ethyl]triphenylphosphonium bromide, 98+%
CAS: 69891-92-5 Formule moléculaire: C24H26BrO2P Poids moléculaire (g/mol): 457.35 Numéro MDL: MFCD00012000 Clé InChI: XETDBHNHTOJWPZ-UHFFFAOYSA-M Synonyme: 2-1,3-dioxan-2-yl ethyltriphenylphosphonium bromide,2-1,3-dioxan-2-yl ethyl triphenylphosphonium bromide,2-1,3-dioxan-2-yl ethyl triphenylphosphanium bromide,acmc-209obj,xqaupnaycikwct-uhfffaoysa-m,1,3-dioxan-2-ylethyltriphenylphosphinebromide,2-1,3-dioxan-2-yl ethyltriphenylphosphonium bromi,2-1,3-dioxan-2-yl ethyltriphenylphosphoniumbromide,2-1,3-dioxane-2-yl ethyltriphenylphosphonium bromide CID PubChem: 2724168 Nom IUPAC: 2-(1,3-dioxan-2-yl)ethyl-triphenylphosphanium;bromide SMILES: [Br-].C(C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1OCCCO1
![Tris[3,5-bis(trifluoromethyl)phenyl]phosphine, 94%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-175136-62-6.jpg-250.jpg)
Tris[3,5-bis(trifluoromethyl)phenyl]phosphine, 94%
CAS: 175136-62-6 Formule moléculaire: C24H9F18P Poids moléculaire (g/mol): 670.281 Numéro MDL: MFCD00042428 Clé InChI: ITJHLZVYLDBFOJ-UHFFFAOYSA-N Synonyme: tris 3,5-bis trifluoromethyl phenyl phosphine,tris 3,5-bis trifluoromethyl phenyl phosphane,acmc-20ajat,tri 3,5-di trifluoromethyl phenyl phosphine,tris 3,5-bis-trifluoromethylphenyl phosphine,phosphine,tris 3,5-bis trifluoromethyl phenyl,tris 3,5-bis trifluoromethyl phenyl phosphine gc , yellow-brown CID PubChem: 2778032 Nom IUPAC: tris[3,5-bis(trifluoromethyl)phenyl]phosphane SMILES: C1=C(C=C(C=C1C(F)(F)F)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(F)(F)F
(4-Nitrobenzyl)triphenylphosphonium bromide, 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 CID PubChem: 197008 Nom IUPAC: (4-nitrophenyl)methyl-triphenylphosphanium;bromide SMILES: [Br-].[O-][N+](=O)C1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
Cyclohexyltriphenylphosphonium bromide, 98+%
CAS: 7333-51-9 Formule moléculaire: C24H26BrP Poids moléculaire (g/mol): 425.35 Numéro MDL: MFCD00031667 Clé InChI: QRAKRDZMIONMRZ-UHFFFAOYSA-M Synonyme: cyclohexyltriphenylphosphonium bromide,cyclohexyl triphenylphosphonium bromide,cyclohexyltriphenylphosphanium bromide,cyclohexyl triphenyl phosphanium bromide,acmc-20alcd,cyclohexyltriphenylphosphoniumbromide,cyclohexyl triphenyl phosphonium bromide CID PubChem: 2724861 SMILES: [Br-].C1CCC(CC1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1