Fenilfosfinas y derivados
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Resultados de la búsqueda filtrada
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, 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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
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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, >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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| 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 |
Sulfuro de trifenilfosfina, + 99 %, Thermo Scientific Chemicals
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Óxido de trifenilfosfina, 99 %, Thermo Scientific Chemicals
CAS: 791-28-6 Fórmula molecular: C18H15OP Peso molecular (g/mol): 278.29 Número MDL: MFCD00002080 MFCD03458802 Clave InChI: FIQMHBFVRAXMOP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: difenilfosforilbenceno SMILES: O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
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| Sinónimo | triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid |
|---|---|
| Clave InChI | FIQMHBFVRAXMOP-UHFFFAOYSA-N |
| PubChem CID | 13097 |
| Fórmula molecular | C18H15OP |
| CAS | 791-28-6 |
| ChEBI | CHEBI:36601 |
| Peso molecular (g/mol) | 278.29 |
| Número MDL | MFCD00002080 MFCD03458802 |
| SMILES | O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | difenilfosforilbenceno |
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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
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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)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 |
Tetrakis(trifenilfosfina)paladio(0), 99,9 %, (base de trazas metálicas), 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
| 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 |
Bromuro de Tetrafenilfosfonio, 99 %, Thermo Scientific Chemicals
CAS: 2751-90-8 Fórmula molecular: C24H20BrP Peso molecular (g/mol): 419.30 Número MDL: MFCD00011915 Clave InChI: BRKFQVAOMSWFDU-UHFFFAOYSA-M Sinónimo: tetraphenylphosphonium bromide,phosphonium, tetraphenyl-, bromide,tetraphenylphosphoniumbromide,tetraphenylphosponium bromide,tetraphenylphosphanium bromide,phosphonium, tetraphenyl-, bromide 1:1,ph4pbr,bromotetraphenylphosphorane,acmc-1ce9k,tetraphenylphosphorus bromide PubChem CID: 2724163 Nombre IUPAC: tetrafenilfosfanio; bromuro SMILES: [Br-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Sinónimo | tetraphenylphosphonium bromide,phosphonium, tetraphenyl-, bromide,tetraphenylphosphoniumbromide,tetraphenylphosponium bromide,tetraphenylphosphanium bromide,phosphonium, tetraphenyl-, bromide 1:1,ph4pbr,bromotetraphenylphosphorane,acmc-1ce9k,tetraphenylphosphorus bromide |
|---|---|
| Clave InChI | BRKFQVAOMSWFDU-UHFFFAOYSA-M |
| PubChem CID | 2724163 |
| Fórmula molecular | C24H20BrP |
| CAS | 2751-90-8 |
| Peso molecular (g/mol) | 419.30 |
| Número MDL | MFCD00011915 |
| SMILES | [Br-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | tetrafenilfosfanio; bromuro |
Bromuro de (2-bromoetil)trifenilfosfonio, 98 %, Thermo Scientific Chemicals
CAS: 7301-93-1 Fórmula molecular: C20H19Br2P Peso molecular (g/mol): 450.15 Número MDL: MFCD04039352 Clave InChI: ZHLVWYZWQPNQDQ-UHFFFAOYSA-M Sinónimo: 2-bromoethyl triphenylphosphonium bromide,phosphonium, 2-bromoethyl triphenyl-, bromide,2-bromoethyl triphenylphosohonium bromide,2-bromoethyl triphenylphosphanium bromide,2-bromoethyl triphenyl phosphanium bromide,2-bromoethyl triphenyl phosphonium bromide,phosphonium, 2-bromoethyl triphenyl-,bromide PubChem CID: 22210408 Nombre IUPAC: 2-bromoetil(trifenil)fosfanio;bromuro SMILES: [Br-].BrCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Sinónimo | 2-bromoethyl triphenylphosphonium bromide,phosphonium, 2-bromoethyl triphenyl-, bromide,2-bromoethyl triphenylphosohonium bromide,2-bromoethyl triphenylphosphanium bromide,2-bromoethyl triphenyl phosphanium bromide,2-bromoethyl triphenyl phosphonium bromide,phosphonium, 2-bromoethyl triphenyl-,bromide |
|---|---|
| Clave InChI | ZHLVWYZWQPNQDQ-UHFFFAOYSA-M |
| PubChem CID | 22210408 |
| Fórmula molecular | C20H19Br2P |
| CAS | 7301-93-1 |
| Peso molecular (g/mol) | 450.15 |
| Número MDL | MFCD04039352 |
| SMILES | [Br-].BrCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | 2-bromoetil(trifenil)fosfanio;bromuro |
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
| 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
| 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 |
(4-Carboxibutil)bromuro de trifenilfosfonio, 98 %, Thermo Scientific Chemicals
CAS: 17814-85-6 Fórmula molecular: C23H24BrO2P Peso molecular (g/mol): 443.32 Número MDL: MFCD00011906 Clave InChI: MLOSJPZSZWUDSK-UHFFFAOYSA-N Sinónimo: 4-carboxybutyl triphenylphosphonium bromide,phosphonium, 4-carboxybutyl triphenyl-, bromide,4-carboxybutyl triphenylphosphanium bromide,carboxybutyltriphenylphosphonium bromide,5-triphenylphosphonio pentanoic acid bromide,4-carboxybutyl-triphenylphosphonium bromide,triphenyl 4-carboxybutyl phosphonium bromide,4-carboxybutyl triphenyl phosphonium bromide PubChem CID: 161236 Nombre IUPAC: 4-carboxibutil(trifenil)fosfanio; bromuro SMILES: [Br-].OC(=O)CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Sinónimo | 4-carboxybutyl triphenylphosphonium bromide,phosphonium, 4-carboxybutyl triphenyl-, bromide,4-carboxybutyl triphenylphosphanium bromide,carboxybutyltriphenylphosphonium bromide,5-triphenylphosphonio pentanoic acid bromide,4-carboxybutyl-triphenylphosphonium bromide,triphenyl 4-carboxybutyl phosphonium bromide,4-carboxybutyl triphenyl phosphonium bromide |
|---|---|
| Clave InChI | MLOSJPZSZWUDSK-UHFFFAOYSA-N |
| PubChem CID | 161236 |
| Fórmula molecular | C23H24BrO2P |
| CAS | 17814-85-6 |
| Peso molecular (g/mol) | 443.32 |
| Número MDL | MFCD00011906 |
| SMILES | [Br-].OC(=O)CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | 4-carboxibutil(trifenil)fosfanio; bromuro |
Cloruro de (metoximetil)trifenilfosfonio, + 98 %, Thermo Scientific Chemicals
CAS: 4009-98-7 Fórmula molecular: C20H20ClOP Peso molecular (g/mol): 342.80 Número MDL: MFCD00011800 Clave InChI: SJFNDMHZXCUXSA-UHFFFAOYSA-M Sinónimo: methoxymethyl triphenylphosphonium chloride,methoxymethyl triphenylphosphanium chloride,phosphonium, methoxymethyl triphenyl-, chloride,methoxymethyltriphenylphosphonium chloride,methoxymethyl-triphenylphosphonium chloride,methoxymethyl-triphenyl-phosphonium chloride,triphenyl methoxymethyl phosphonium chloride,methoxy methyl triphenyl phosphonium chloride PubChem CID: 2723798 Nombre IUPAC: metoximetil(trifenil)fosfanio; cloruro SMILES: [Cl-].COC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Sinónimo | methoxymethyl triphenylphosphonium chloride,methoxymethyl triphenylphosphanium chloride,phosphonium, methoxymethyl triphenyl-, chloride,methoxymethyltriphenylphosphonium chloride,methoxymethyl-triphenylphosphonium chloride,methoxymethyl-triphenyl-phosphonium chloride,triphenyl methoxymethyl phosphonium chloride,methoxy methyl triphenyl phosphonium chloride |
|---|---|
| Clave InChI | SJFNDMHZXCUXSA-UHFFFAOYSA-M |
| PubChem CID | 2723798 |
| Fórmula molecular | C20H20ClOP |
| CAS | 4009-98-7 |
| Peso molecular (g/mol) | 342.80 |
| Número MDL | MFCD00011800 |
| SMILES | [Cl-].COC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | metoximetil(trifenil)fosfanio; cloruro |
Bis(2-difenilfosfinofenil)éter, 99 %, 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 |