Fenilfosfinas y derivados
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Resultados de la búsqueda filtrada
Tetraquis(trifenilfosfina)níquel(0), 95 %, Thermo Scientific Chemicals
CAS: 15133-82-1 Fórmula molecular: C72H60NiP4 Peso molecular (g/mol): 1107.86 Número MDL: MFCD00010011 Clave InChI: KFBKRCXOTTUAFS-UHFFFAOYSA-N Sinónimo: ni pph3 4,tetrakis triphenylphosphine nickel,tetrakis triphenylphosphine nickel 0,nickel-tetrakis triphenylphosphine,tetrakis triphenylphosphine nickel 0 , ni 4-7 % approx. PubChem CID: 11979963 Nombre IUPAC: níquel; trifenilfosfano 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
| Sinónimo | ni pph3 4,tetrakis triphenylphosphine nickel,tetrakis triphenylphosphine nickel 0,nickel-tetrakis triphenylphosphine,tetrakis triphenylphosphine nickel 0 , ni 4-7 % approx. |
|---|---|
| Clave InChI | KFBKRCXOTTUAFS-UHFFFAOYSA-N |
| PubChem CID | 11979963 |
| Fórmula molecular | C72H60NiP4 |
| CAS | 15133-82-1 |
| Peso molecular (g/mol) | 1107.86 |
| Número MDL | MFCD00010011 |
| 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 |
| Nombre IUPAC | níquel; trifenilfosfano |
Trifenilfosfina, 99 %, Thermo Scientific Chemicals
CAS: 603-35-0 Fórmula molecular: C18H15P Peso molecular (g/mol): 262.29 Número MDL: MFCD00003043 MFCD20489348 Clave InChI: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Sinónimo: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 Nombre IUPAC: trifenilfosfano SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
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| Sinónimo | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |
|---|---|
| Clave InChI | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
| PubChem CID | 11776 |
| Fórmula molecular | C18H15P |
| CAS | 603-35-0 |
| Peso molecular (g/mol) | 262.29 |
| Número MDL | MFCD00003043 MFCD20489348 |
| SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | trifenilfosfano |
Hexámero de hidruro trifenilfosfinacobre(I), 96 %, Thermo Scientific Chemicals
CAS: 33636-93-0 Fórmula molecular: C108H96Cu6P6 Peso molecular (g/mol): 1961.07 Número MDL: MFCD00221518 Clave InChI: IZZFKTUYPRVQID-UHFFFAOYSA-T Sinónimo: 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 Nombre IUPAC: cobre; trifenilfosfano 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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| Sinónimo | 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 |
|---|---|
| Clave InChI | IZZFKTUYPRVQID-UHFFFAOYSA-T |
| PubChem CID | 11982471 |
| Fórmula molecular | C108H96Cu6P6 |
| CAS | 33636-93-0 |
| Peso molecular (g/mol) | 1961.07 |
| Número MDL | MFCD00221518 |
| 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 |
| Nombre IUPAC | cobre; trifenilfosfano |
Trifenilfosfina, >99 %, Thermo Scientific Chemicals
CAS: 603-35-0 Fórmula molecular: C18H15P Peso molecular (g/mol): 262.29 Número MDL: MFCD00003043 MFCD20489348 Clave InChI: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Sinónimo: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 Nombre IUPAC: trifenilfosfano SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
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| Sinónimo | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |
|---|---|
| Clave InChI | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
| PubChem CID | 11776 |
| Fórmula molecular | C18H15P |
| CAS | 603-35-0 |
| Peso molecular (g/mol) | 262.29 |
| Número MDL | MFCD00003043 MFCD20489348 |
| SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | trifenilfosfano |
Trifenilfosfina, polvo, 99 %, Thermo Scientific Chemicals
CAS: 603-35-0 Fórmula molecular: C18H15P Peso molecular (g/mol): 262.29 Número MDL: MFCD00003043 MFCD20489348 Clave InChI: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Sinónimo: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 Nombre IUPAC: trifenilfosfano SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
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| Sinónimo | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |
|---|---|
| Clave InChI | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
| PubChem CID | 11776 |
| Fórmula molecular | C18H15P |
| CAS | 603-35-0 |
| Peso molecular (g/mol) | 262.29 |
| Número MDL | MFCD00003043 MFCD20489348 |
| SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | trifenilfosfano |
Tetraquis(trifenilfosfina)paladio (0), 99 %, Thermo Scientific Chemicals
CAS: 14221-01-3 Fórmula molecular: C72H60P4Pd Peso molecular (g/mol): 1155.59 Número MDL: MFCD00010012 Clave InChI: NFHFRUOZVGFOOS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: paladio;trifenilfosfano 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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| Sinónimo | 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 |
|---|---|
| Clave InChI | NFHFRUOZVGFOOS-UHFFFAOYSA-N |
| PubChem CID | 11979704 |
| Fórmula molecular | C72H60P4Pd |
| CAS | 14221-01-3 |
| Peso molecular (g/mol) | 1155.59 |
| Número MDL | MFCD00010012 |
| 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 |
| Nombre IUPAC | paladio;trifenilfosfano |
Trifenilfosfina, escamas, 99 %, Thermo Scientific Chemicals
CAS: 603-35-0 Fórmula molecular: C18H15P Peso molecular (g/mol): 262.29 Número MDL: MFCD00003043 MFCD20489348 Clave InChI: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Sinónimo: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 Nombre IUPAC: trifenilfosfano SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
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| Sinónimo | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |
|---|---|
| Clave InChI | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
| PubChem CID | 11776 |
| Fórmula molecular | C18H15P |
| CAS | 603-35-0 |
| Peso molecular (g/mol) | 262.29 |
| Número MDL | MFCD00003043 MFCD20489348 |
| SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | trifenilfosfano |
Cloruro de bis(trifenilfosfina)paladio (II), para análisis, 15 % Pd, Thermo Scientific Chemicals
CAS: 13965-03-2 Fórmula molecular: C36H30Cl2P2Pd Peso molecular (g/mol): 701.90 Número MDL: MFCD00009593 Clave InChI: YNHIGQDRGKUECZ-UHFFFAOYSA-L Sinónimo: 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 PubChem CID: 131664180 Nombre IUPAC: etano;metano;paladio(2+);trifenilfosfano;dicloruro 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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| Sinónimo | 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 |
|---|---|
| Clave InChI | YNHIGQDRGKUECZ-UHFFFAOYSA-L |
| PubChem CID | 131664180 |
| Fórmula molecular | C36H30Cl2P2Pd |
| CAS | 13965-03-2 |
| Peso molecular (g/mol) | 701.90 |
| Número MDL | MFCD00009593 |
| 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 |
| Nombre IUPAC | etano;metano;paladio(2+);trifenilfosfano;dicloruro |
Tris(pentafluorofenil)fosfina, 97 %, Thermo Scientific Chemicals
CAS: 1259-35-4 Fórmula molecular: C18F15P Peso molecular (g/mol): 532.15 Número MDL: MFCD00079654 Clave InChI: FQLSDFNKTNBQLC-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 102076 Nombre IUPAC: tris(2,3,4,5,6-pentafluorofenil)fosfano 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
| Sinónimo | 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 |
|---|---|
| Clave InChI | FQLSDFNKTNBQLC-UHFFFAOYSA-N |
| PubChem CID | 102076 |
| Fórmula molecular | C18F15P |
| CAS | 1259-35-4 |
| Peso molecular (g/mol) | 532.15 |
| Número MDL | MFCD00079654 |
| 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 |
| Nombre IUPAC | tris(2,3,4,5,6-pentafluorofenil)fosfano |
Bromuro de metiltrifenilfosfonio, 98 %, Thermo Scientific Chemicals
CAS: 1779-49-3 Fórmula molecular: C19H18BrP Peso molecular (g/mol): 357.23 Número MDL: MFCD00011804 Clave InChI: LSEFCHWGJNHZNT-UHFFFAOYSA-M Sinónimo: methyltriphenylphosphonium bromide,methyltriphenylphosphanium bromide,triphenylmethylphosphonium bromide,methyl triphenylphosphonium bromide,methyl triphenyl phosphonium bromide,phosphonium, methyltriphenyl-, bromide,methyltriphenylphosphoniumbromide,methyl-triphenyl-phosphonium bromide PubChem CID: 74505 Nombre IUPAC: metil(trifenil)fosfomanio;bromuro SMILES: [Br-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Sinónimo | methyltriphenylphosphonium bromide,methyltriphenylphosphanium bromide,triphenylmethylphosphonium bromide,methyl triphenylphosphonium bromide,methyl triphenyl phosphonium bromide,phosphonium, methyltriphenyl-, bromide,methyltriphenylphosphoniumbromide,methyl-triphenyl-phosphonium bromide |
|---|---|
| Clave InChI | LSEFCHWGJNHZNT-UHFFFAOYSA-M |
| PubChem CID | 74505 |
| Fórmula molecular | C19H18BrP |
| CAS | 1779-49-3 |
| Peso molecular (g/mol) | 357.23 |
| Número MDL | MFCD00011804 |
| SMILES | [Br-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | metil(trifenil)fosfomanio;bromuro |
9,9-Dimetil-4,5-bis(difenilfosfino)xanteno, 98 %, Thermo Scientific Chemicals
CAS: 161265-03-8 Fórmula molecular: C39H32OP2 Peso molecular (g/mol): 578.63 Número MDL: MFCD00233866 Clave InChI: CXNIUSPIQKWYAI-UHFFFAOYSA-N Sinónimo: xantphos,4,5-bis diphenylphosphino-9,9-dimethylxanthene,9,9-dimethyl-4,5-bis diphenylphosphino xanthene,9,9-dimethyl-9h-xanthene-4,5-diyl bis diphenylphosphine,dimethylbisdiphenylphosphinoxanthene,unii-nmu72mog9b,nmu72mog9b,9,9-dimethyl-9h-xanthene-4,5-diyl bis diphenylphosphane,5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl-diphenylphosphane,4,5-bis-diphenylphosphanyl-9,9-dimethyl-9h-xanthene PubChem CID: 636044 SMILES: CC1(C)C2=C(OC3=C1C=CC=C3P(C1=CC=CC=C1)C1=CC=CC=C1)C(=CC=C2)P(C1=CC=CC=C1)C1=CC=CC=C1
| Sinónimo | xantphos,4,5-bis diphenylphosphino-9,9-dimethylxanthene,9,9-dimethyl-4,5-bis diphenylphosphino xanthene,9,9-dimethyl-9h-xanthene-4,5-diyl bis diphenylphosphine,dimethylbisdiphenylphosphinoxanthene,unii-nmu72mog9b,nmu72mog9b,9,9-dimethyl-9h-xanthene-4,5-diyl bis diphenylphosphane,5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl-diphenylphosphane,4,5-bis-diphenylphosphanyl-9,9-dimethyl-9h-xanthene |
|---|---|
| Clave InChI | CXNIUSPIQKWYAI-UHFFFAOYSA-N |
| PubChem CID | 636044 |
| Fórmula molecular | C39H32OP2 |
| CAS | 161265-03-8 |
| Peso molecular (g/mol) | 578.63 |
| Número MDL | MFCD00233866 |
| SMILES | CC1(C)C2=C(OC3=C1C=CC=C3P(C1=CC=CC=C1)C1=CC=CC=C1)C(=CC=C2)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Cloruro de bis(trifenilfosfina)paladio(II), 98 %, Thermo Scientific Chemicals
CAS: 13965-03-2 Fórmula molecular: C36H30Cl2P2Pd Peso molecular (g/mol): 701.90 Número MDL: MFCD00009593 Clave InChI: YNHIGQDRGKUECZ-UHFFFAOYSA-L Sinónimo: 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 PubChem CID: 131664180 Nombre IUPAC: etano;metano;paladio(2+);trifenilfosfano;dicloruro 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
| Sinónimo | 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 |
|---|---|
| Clave InChI | YNHIGQDRGKUECZ-UHFFFAOYSA-L |
| PubChem CID | 131664180 |
| Fórmula molecular | C36H30Cl2P2Pd |
| CAS | 13965-03-2 |
| Peso molecular (g/mol) | 701.90 |
| Número MDL | MFCD00009593 |
| 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 |
| Nombre IUPAC | etano;metano;paladio(2+);trifenilfosfano;dicloruro |
Cloruro de benciltrifenilfosfonio, 99 %, Thermo Scientific Chemicals
CAS: 1100-88-5 Fórmula molecular: C25H22ClP Peso molecular (g/mol): 388.87 Número MDL: MFCD00011913 Clave InChI: USFRYJRPHFMVBZ-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: bencil(trifenil)fosfomanio;cloruro SMILES: [Cl-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | USFRYJRPHFMVBZ-UHFFFAOYSA-M |
| PubChem CID | 70671 |
| Fórmula molecular | C25H22ClP |
| CAS | 1100-88-5 |
| Peso molecular (g/mol) | 388.87 |
| Número MDL | MFCD00011913 |
| SMILES | [Cl-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | bencil(trifenil)fosfomanio;cloruro |
Éter de bis[(2-difenilfosfino)fenil], 98 %, Thermo Scientific Chemicals
CAS: 166330-10-5 Fórmula molecular: C36H28OP2 Peso molecular (g/mol): 538.57 Número MDL: MFCD00233863 Clave InChI: RYXZOQOZERSHHQ-UHFFFAOYSA-N Sinónimo: bis 2-diphenylphosphinophenyl ether,dpephos,oxydi-2,1-phenylene bis diphenylphosphine,oxybis 2,1-phenylene bis diphenylphosphine,bis 2-diphenylphosphino phenyl ether,2,2'-bis diphenylphosphino diphenyl ether,2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane PubChem CID: 4285986 Nombre IUPAC: [2-(2-difenilfosfanilfenoxi)fenil]-difenilfosfano SMILES: 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
| Sinónimo | bis 2-diphenylphosphinophenyl ether,dpephos,oxydi-2,1-phenylene bis diphenylphosphine,oxybis 2,1-phenylene bis diphenylphosphine,bis 2-diphenylphosphino phenyl ether,2,2'-bis diphenylphosphino diphenyl ether,2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane |
|---|---|
| Clave InChI | RYXZOQOZERSHHQ-UHFFFAOYSA-N |
| PubChem CID | 4285986 |
| Fórmula molecular | C36H28OP2 |
| CAS | 166330-10-5 |
| Peso molecular (g/mol) | 538.57 |
| Número MDL | MFCD00233863 |
| SMILES | 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 |
| Nombre IUPAC | [2-(2-difenilfosfanilfenoxi)fenil]-difenilfosfano |
(±)-2,2'-bis(Difenilfosfino)-1,1'-binaftil, 98 %, Thermo Scientific Chemicals
CAS: 98327-87-8 Fórmula molecular: C44H32P2 Peso molecular (g/mol): 622.69 Número MDL: MFCD00010805 Clave InChI: MUALRAIOVNYAIW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: [1-(2-difenilfosfanilnaftalen-1-il)naftalen-2-il]-difenilfosfano SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=C(C2=CC=CC=C2C=C1)C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | MUALRAIOVNYAIW-UHFFFAOYSA-N |
| PubChem CID | 634876 |
| Fórmula molecular | C44H32P2 |
| CAS | 98327-87-8 |
| Peso molecular (g/mol) | 622.69 |
| Número MDL | MFCD00010805 |
| SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=C(C2=CC=CC=C2C=C1)C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | [1-(2-difenilfosfanilnaftalen-1-il)naftalen-2-il]-difenilfosfano |