Fenilfosfinas y derivados
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Resultados de la búsqueda filtrada
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 |
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 |
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
Más información
| 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 |
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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Más información
| 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 |
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, 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 |
Dibromuro de trifenilfosfina, 96 %, Thermo Scientific Chemicals
CAS: 1034-39-5 Fórmula molecular: C18H15Br2P Peso molecular (g/mol): 422.10 Número MDL: MFCD00000054 Clave InChI: OCXGTPDKNBIOTF-UHFFFAOYSA-N Sinónimo: dibromotriphenylphosphorane,phosphorane, dibromotriphenyl,triphenyldibromophosphorane,unii-7y0j6r63jd,bromotriphenylphosphonium bromide,dibromotriphenyl-??-phosphane,dibromotriphenylphosphine,dibromtriphenylphosphorane,triphenylphosphinedibromide,dibromo triphenylphosphorane PubChem CID: 70579 Nombre IUPAC: dibromo(trifenil)-$l^{5}-fosfano SMILES: BrP(Br)(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Sinónimo | dibromotriphenylphosphorane,phosphorane, dibromotriphenyl,triphenyldibromophosphorane,unii-7y0j6r63jd,bromotriphenylphosphonium bromide,dibromotriphenyl-??-phosphane,dibromotriphenylphosphine,dibromtriphenylphosphorane,triphenylphosphinedibromide,dibromo triphenylphosphorane |
|---|---|
| Clave InChI | OCXGTPDKNBIOTF-UHFFFAOYSA-N |
| PubChem CID | 70579 |
| Fórmula molecular | C18H15Br2P |
| CAS | 1034-39-5 |
| Peso molecular (g/mol) | 422.10 |
| Número MDL | MFCD00000054 |
| SMILES | BrP(Br)(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | dibromo(trifenil)-$l^{5}-fosfano |
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 |
Bromuro de ciclopentiltrifenilfosfonio, 98 %, Thermo Scientific Chemicals
CAS: 7333-52-0 Fórmula molecular: C23H24BrP Peso molecular (g/mol): 411.32 Número MDL: MFCD00051880 Clave InChI: WZYWSVSFFTZZPE-UHFFFAOYSA-M Sinónimo: cyclopentyltriphenylphosphonium bromide,cyclopentyl triphenyl phosphanium bromide,phosphonium, cyclopentyltriphenyl-, bromide,cyclopentyltriphenylphosphanium bromide,cyclopentyl triphenyl phosphonium bromide,cyclopentyltriphenylphosphoniumbromide,cyclopentyl triphenylphosphonium bromide,phosphonium,cyclopentyltriphenyl-,bromide 1:1,phosphonium,cyclopentyltriphenyl-, bromide 1:1 PubChem CID: 2735896 Nombre IUPAC: ciclopentil(trifenil)fosfanio;bromuro SMILES: [Br-].C1CCC(C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Sinónimo | cyclopentyltriphenylphosphonium bromide,cyclopentyl triphenyl phosphanium bromide,phosphonium, cyclopentyltriphenyl-, bromide,cyclopentyltriphenylphosphanium bromide,cyclopentyl triphenyl phosphonium bromide,cyclopentyltriphenylphosphoniumbromide,cyclopentyl triphenylphosphonium bromide,phosphonium,cyclopentyltriphenyl-,bromide 1:1,phosphonium,cyclopentyltriphenyl-, bromide 1:1 |
|---|---|
| Clave InChI | WZYWSVSFFTZZPE-UHFFFAOYSA-M |
| PubChem CID | 2735896 |
| Fórmula molecular | C23H24BrP |
| CAS | 7333-52-0 |
| Peso molecular (g/mol) | 411.32 |
| Número MDL | MFCD00051880 |
| SMILES | [Br-].C1CCC(C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | ciclopentil(trifenil)fosfanio;bromuro |
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
| 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 |
Bromuro de metiltrifenilfosfonio, 98 %
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 |
Yoduro de tetrafenilfosfonio, + 98 %, Thermo Scientific Chemicals
CAS: 2065-67-0 Fórmula molecular: C24H20IP Peso molecular (g/mol): 466.30 Número MDL: MFCD00011917 Clave InChI: AEFPPQGZJFTXDR-UHFFFAOYSA-M Sinónimo: tetraphenylphosphonium iodide,tetraphenylphosphoniumiodide,tetraphenylphosphanium iodide,acmc-1cpca PubChem CID: 2724164 Nombre IUPAC: tetrafenilfosfanio; yoduro SMILES: [I-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Sinónimo | tetraphenylphosphonium iodide,tetraphenylphosphoniumiodide,tetraphenylphosphanium iodide,acmc-1cpca |
|---|---|
| Clave InChI | AEFPPQGZJFTXDR-UHFFFAOYSA-M |
| PubChem CID | 2724164 |
| Fórmula molecular | C24H20IP |
| CAS | 2065-67-0 |
| Peso molecular (g/mol) | 466.30 |
| Número MDL | MFCD00011917 |
| SMILES | [I-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | tetrafenilfosfanio; yoduro |
Bromuro de (1-octil)trifenilfosfonio, 97 %, Thermo Scientific Chemicals
CAS: 42036-78-2 Fórmula molecular: C26H32BrP Peso molecular (g/mol): 455.42 Número MDL: MFCD00051874 Clave InChI: OBLXVLWZBMAMHE-UHFFFAOYSA-M Sinónimo: octyltriphenylphosphonium bromide,1-octyl triphenylphosphonium bromide,n-octyl triphenylphosphonium bromide,n-octyltriphenylphosphonium bromide,octyltriphenylphosphanium bromide,acmc-1ao06,octyl triphenyl phosphanium bromide,n-octyl-triphenylphosphonium bromide,phosphonium,octyltriphenyl-, bromide 1:1,1-octyl triphenyl phosphonium bromide PubChem CID: 3084855 Nombre IUPAC: octil(trifenil)fosfonio; bromuro SMILES: [Br-].CCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Sinónimo | octyltriphenylphosphonium bromide,1-octyl triphenylphosphonium bromide,n-octyl triphenylphosphonium bromide,n-octyltriphenylphosphonium bromide,octyltriphenylphosphanium bromide,acmc-1ao06,octyl triphenyl phosphanium bromide,n-octyl-triphenylphosphonium bromide,phosphonium,octyltriphenyl-, bromide 1:1,1-octyl triphenyl phosphonium bromide |
|---|---|
| Clave InChI | OBLXVLWZBMAMHE-UHFFFAOYSA-M |
| PubChem CID | 3084855 |
| Fórmula molecular | C26H32BrP |
| CAS | 42036-78-2 |
| Peso molecular (g/mol) | 455.42 |
| Número MDL | MFCD00051874 |
| SMILES | [Br-].CCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | octil(trifenil)fosfonio; bromuro |