Phénylphosphines et dérivés
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Résultats de la recherche filtrée
Tétrakis(triphénylphosphine)nickel(0), 95 %, Thermo Scientific Chemicals
CAS: 15133-82-1 Formule moléculaire: C72H60NiP4 Poids moléculaire (g/mol): 1107.86 Numéro MDL: MFCD00010011 Clé InChI: KFBKRCXOTTUAFS-UHFFFAOYSA-N Synonyme: ni pph3 4,tetrakis triphenylphosphine nickel,tetrakis triphenylphosphine nickel 0,nickel-tetrakis triphenylphosphine,tetrakis triphenylphosphine nickel 0 , ni 4-7 % approx. CID PubChem: 11979963 Nom IUPAC: nickel ; Triphénylphosphane SMILES: [Ni].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
| Poids moléculaire (g/mol) | 1107.86 |
|---|---|
| Synonyme | ni pph3 4,tetrakis triphenylphosphine nickel,tetrakis triphenylphosphine nickel 0,nickel-tetrakis triphenylphosphine,tetrakis triphenylphosphine nickel 0 , ni 4-7 % approx. |
| Numéro MDL | MFCD00010011 |
| CAS | 15133-82-1 |
| CID PubChem | 11979963 |
| Nom IUPAC | nickel ; Triphénylphosphane |
| Clé InChI | KFBKRCXOTTUAFS-UHFFFAOYSA-N |
| SMILES | [Ni].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 |
| Formule moléculaire | C72H60NiP4 |
Triphénylphosphine, >99 %, Thermo Scientific Chemicals
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 CID PubChem: 11776 Nom IUPAC: triphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
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| Poids moléculaire (g/mol) | 262.29 |
|---|---|
| Synonyme | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |
| Numéro MDL | MFCD00003043 MFCD20489348 |
| CAS | 603-35-0 |
| CID PubChem | 11776 |
| Nom IUPAC | triphenylphosphane |
| Clé InChI | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C18H15P |
Triphénylphosphine, 99 %, Thermo Scientific Chemicals
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 CID PubChem: 11776 Nom IUPAC: Triphénylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
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| Poids moléculaire (g/mol) | 262.29 |
|---|---|
| Synonyme | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |
| Numéro MDL | MFCD00003043 MFCD20489348 |
| CAS | 603-35-0 |
| CID PubChem | 11776 |
| Nom IUPAC | Triphénylphosphane |
| Clé InChI | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C18H15P |
Tétrakis(triphénylphosphine)palladium(0), 99 %, Thermo Scientific Chemicals
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 CID PubChem: 11979704 Nom IUPAC: Palladium;triphénylphosphane SMILES: [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
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| Poids moléculaire (g/mol) | 1155.59 |
|---|---|
| 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 |
| Numéro MDL | MFCD00010012 |
| CAS | 14221-01-3 |
| CID PubChem | 11979704 |
| Nom IUPAC | Palladium;triphénylphosphane |
| Clé InChI | NFHFRUOZVGFOOS-UHFFFAOYSA-N |
| SMILES | [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 |
| Formule moléculaire | C72H60P4Pd |
Triphénylphosphine, poudre, 99 %, Thermo Scientific Chemicals
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 CID PubChem: 11776 Nom IUPAC: Triphénylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
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| Poids moléculaire (g/mol) | 262.29 |
|---|---|
| Synonyme | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |
| Numéro MDL | MFCD00003043 MFCD20489348 |
| CAS | 603-35-0 |
| CID PubChem | 11776 |
| Nom IUPAC | Triphénylphosphane |
| Clé InChI | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C18H15P |
Triphénylphosphine, flocons, 99 %, Thermo Scientific Chemicals
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 CID PubChem: 11776 Nom IUPAC: triphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
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| Poids moléculaire (g/mol) | 262.29 |
|---|---|
| Synonyme | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |
| Numéro MDL | MFCD00003043 MFCD20489348 |
| CAS | 603-35-0 |
| CID PubChem | 11776 |
| Nom IUPAC | triphenylphosphane |
| Clé InChI | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C18H15P |
Hexamère d’hydrure de triphénylphosphinecuivre(I), 96 %, Thermo Scientific Chemicals
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 CID PubChem: 11982471 Nom IUPAC: Cuivre ; Triphénylphosphane SMILES: [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
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| Poids moléculaire (g/mol) | 1961.07 |
|---|---|
| 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 |
| Numéro MDL | MFCD00221518 |
| CAS | 33636-93-0 |
| CID PubChem | 11982471 |
| Nom IUPAC | Cuivre ; Triphénylphosphane |
| Clé InChI | IZZFKTUYPRVQID-UHFFFAOYSA-T |
| SMILES | [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 |
| Formule moléculaire | C108H96Cu6P6 |
Chlorure de bis(triphénylphosphine)palladium(II), pour analyse, 15 % Pd, Thermo Scientific Chemicals
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: Éthane ; Méthane ; Palladium(2 +) ; Triphénylphosphane ; Dichlorure 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
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| Poids moléculaire (g/mol) | 701.90 |
|---|---|
| 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 |
| Numéro MDL | MFCD00009593 |
| CAS | 13965-03-2 |
| CID PubChem | 131664180 |
| Nom IUPAC | Éthane ; Méthane ; Palladium(2 +) ; Triphénylphosphane ; Dichlorure |
| Clé InChI | YNHIGQDRGKUECZ-UHFFFAOYSA-L |
| 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 |
| Formule moléculaire | C36H30Cl2P2Pd |
Tris(pentafluorophényl)phosphine, 97 %, Thermo Scientific Chemicals
CAS: 1259-35-4 Formule moléculaire: C18F15P Poids moléculaire (g/mol): 532.15 Numéro MDL: MFCD00079654 Clé InChI: FQLSDFNKTNBQLC-UHFFFAOYSA-N Synonyme: tris pentafluorophenyl phosphine,phosphine, tris pentafluorophenyl,tris perfluorophenyl phosphine,tris pentafluorophenyl phosphane,tris 2,3,4,5,6-pentafluorophenyl phosphane,pubchem6422,acmc-1bogg,ksc491k1f,tris-pentafluorophenyl-phosphane CID PubChem: 102076 Nom IUPAC: tris(2,3,4,5,6-pentafluorophényl)phosphane SMILES: FC1=C(F)C(F)=C(P(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
| Poids moléculaire (g/mol) | 532.15 |
|---|---|
| Synonyme | tris pentafluorophenyl phosphine,phosphine, tris pentafluorophenyl,tris perfluorophenyl phosphine,tris pentafluorophenyl phosphane,tris 2,3,4,5,6-pentafluorophenyl phosphane,pubchem6422,acmc-1bogg,ksc491k1f,tris-pentafluorophenyl-phosphane |
| Numéro MDL | MFCD00079654 |
| CAS | 1259-35-4 |
| CID PubChem | 102076 |
| Nom IUPAC | tris(2,3,4,5,6-pentafluorophényl)phosphane |
| Clé InChI | FQLSDFNKTNBQLC-UHFFFAOYSA-N |
| SMILES | FC1=C(F)C(F)=C(P(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F |
| Formule moléculaire | C18F15P |
Méthyltriphénylphosphonium de bromure, 98 %, Thermo Scientific Chemicals
CAS: 1779-49-3 Formule moléculaire: C19H18BrP Poids moléculaire (g/mol): 357.23 Numéro MDL: MFCD00011804 Clé InChI: LSEFCHWGJNHZNT-UHFFFAOYSA-M Synonyme: methyltriphenylphosphonium bromide,methyltriphenylphosphanium bromide,triphenylmethylphosphonium bromide,methyl triphenylphosphonium bromide,methyl triphenyl phosphonium bromide,phosphonium, methyltriphenyl-, bromide,methyltriphenylphosphoniumbromide,methyl-triphenyl-phosphonium bromide CID PubChem: 74505 Nom IUPAC: méthyl(triphényl)phosphanium ; Bromure SMILES: [Br-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 357.23 |
|---|---|
| Synonyme | methyltriphenylphosphonium bromide,methyltriphenylphosphanium bromide,triphenylmethylphosphonium bromide,methyl triphenylphosphonium bromide,methyl triphenyl phosphonium bromide,phosphonium, methyltriphenyl-, bromide,methyltriphenylphosphoniumbromide,methyl-triphenyl-phosphonium bromide |
| Numéro MDL | MFCD00011804 |
| CAS | 1779-49-3 |
| CID PubChem | 74505 |
| Nom IUPAC | méthyl(triphényl)phosphanium ; Bromure |
| Clé InChI | LSEFCHWGJNHZNT-UHFFFAOYSA-M |
| SMILES | [Br-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C19H18BrP |
Carbonylchlorobis(triphénylphosphine)iridium(I), Thermo Scientific Chemicals
CAS: 14871-41-1 Formule moléculaire: C37H30ClIrOP2 Poids moléculaire (g/mol): 780.26 Numéro MDL: MFCD00009590 Clé InChI: PEPSDKMVHYXIMJ-UHFFFAOYSA-M Synonyme: carbonylchlorobis triphenylphosphine iridium i CID PubChem: 78076234 Nom IUPAC: chloroiridiumylium; methanidylidyneoxidanium; bis(triphenylphosphane) SMILES: Cl[Ir+].[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
| Poids moléculaire (g/mol) | 780.26 |
|---|---|
| Synonyme | carbonylchlorobis triphenylphosphine iridium i |
| Numéro MDL | MFCD00009590 |
| CAS | 14871-41-1 |
| CID PubChem | 78076234 |
| Nom IUPAC | chloroiridiumylium; methanidylidyneoxidanium; bis(triphenylphosphane) |
| Clé InChI | PEPSDKMVHYXIMJ-UHFFFAOYSA-M |
| SMILES | Cl[Ir+].[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 |
| Formule moléculaire | C37H30ClIrOP2 |
Carbonylchlorohydrure(triphénylphosphine)ruthénium(II), Thermo Scientific Chemicals
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 CID PubChem: 71463878 Nom IUPAC: Formaldéhyde ; Hydrure ; Ruthénium(2 +) ; Triphénylphosphane ; Chlorure SMILES: 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
| Poids moléculaire (g/mol) | 952.41 |
|---|---|
| Synonyme | carbonylchlorohydridotris triphenylphosphine-ruthenium ii |
| Numéro MDL | MFCD00049804 |
| CAS | 16971-33-8 |
| CID PubChem | 71463878 |
| Nom IUPAC | Formaldéhyde ; Hydrure ; Ruthénium(2 +) ; Triphénylphosphane ; Chlorure |
| Clé InChI | IMPHYUNMDWWJAH-UHFFFAOYSA-M |
| SMILES | 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 |
| Formule moléculaire | C55H46ClOP3Ru |
Bromure d’allyltriphénylphosphonium, 99 %, Thermo Scientific Chemicals
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 CID PubChem: 197740 Nom IUPAC: triphényl(prop-2-ényl)phosphanium ; Bromure SMILES: [Br-].C=CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 383.27 |
|---|---|
| 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 |
| Numéro MDL | MFCD00011808 |
| CAS | 1560-54-9 |
| CID PubChem | 197740 |
| Nom IUPAC | triphényl(prop-2-ényl)phosphanium ; Bromure |
| Clé InChI | FWYKRJUVEOBFGH-UHFFFAOYSA-M |
| SMILES | [Br-].C=CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C21H20BrP |
Chlorure de benzyltriphénylphosphonium, 99 %, Thermo Scientific Chemicals
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 CID PubChem: 70671 Nom IUPAC: benzyltriphenylphosphanium chloride SMILES: [Cl-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 388.87 |
|---|---|
| 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 |
| Numéro MDL | MFCD00011913 |
| CAS | 1100-88-5 |
| CID PubChem | 70671 |
| Nom IUPAC | benzyltriphenylphosphanium chloride |
| Clé InChI | USFRYJRPHFMVBZ-UHFFFAOYSA-M |
| SMILES | [Cl-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C25H22ClP |
Tétrakis(triphénylphosphine)palladium(0), 99,9 %, (à base de métaux traces), Thermo Scientific Chemicals
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 CID PubChem: 11979704 Nom IUPAC: Palladium;triphénylphosphane SMILES: [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
| Poids moléculaire (g/mol) | 1155.59 |
|---|---|
| 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 |
| Numéro MDL | MFCD00010012 |
| CAS | 14221-01-3 |
| CID PubChem | 11979704 |
| Nom IUPAC | Palladium;triphénylphosphane |
| Clé InChI | NFHFRUOZVGFOOS-UHFFFAOYSA-N |
| SMILES | [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 |
| Formule moléculaire | C72H60P4Pd |