Ácidos y derivados orgánicos de fósforo
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Resultados de la búsqueda filtrada
Trietil fosfato, 99 %, Thermo Scientific Chemicals
CAS: 78-40-0 Fórmula molecular: C6H15O4P Peso molecular (g/mol): 182.16 Número MDL: MFCD00009077 Clave InChI: DQWPFSLDHJDLRL-UHFFFAOYSA-N Sinónimo: triethylphosphate,phosphoric acid, triethyl ester,tris ethyl phosphate,triethoxyphosphine oxide,triethylfosfat,ethyl phosphate eto 3po,triethylfosfat czech,ethyl phosphate van,unii-qih4k96k7j,phosphoric acid triethyl ester PubChem CID: 6535 ChEBI: CHEBI:45927 Nombre IUPAC: trietil fosfato SMILES: CCOP(=O)(OCC)OCC
| Sinónimo | triethylphosphate,phosphoric acid, triethyl ester,tris ethyl phosphate,triethoxyphosphine oxide,triethylfosfat,ethyl phosphate eto 3po,triethylfosfat czech,ethyl phosphate van,unii-qih4k96k7j,phosphoric acid triethyl ester |
|---|---|
| Clave InChI | DQWPFSLDHJDLRL-UHFFFAOYSA-N |
| PubChem CID | 6535 |
| Fórmula molecular | C6H15O4P |
| CAS | 78-40-0 |
| ChEBI | CHEBI:45927 |
| Peso molecular (g/mol) | 182.16 |
| Número MDL | MFCD00009077 |
| SMILES | CCOP(=O)(OCC)OCC |
| Nombre IUPAC | trietil fosfato |
Fosfato de trietilo, + 99 %, Thermo Scientific Chemicals
CAS: 78-40-0 Fórmula molecular: C6H15O4P Peso molecular (g/mol): 182.16 Número MDL: MFCD00009077 Clave InChI: DQWPFSLDHJDLRL-UHFFFAOYSA-N Sinónimo: triethylphosphate,phosphoric acid, triethyl ester,tris ethyl phosphate,triethoxyphosphine oxide,triethylfosfat,ethyl phosphate eto 3po,triethylfosfat czech,ethyl phosphate van,unii-qih4k96k7j,phosphoric acid triethyl ester PubChem CID: 6535 ChEBI: CHEBI:45927 Nombre IUPAC: trietil fosfato SMILES: CCOP(=O)(OCC)OCC
| Sinónimo | triethylphosphate,phosphoric acid, triethyl ester,tris ethyl phosphate,triethoxyphosphine oxide,triethylfosfat,ethyl phosphate eto 3po,triethylfosfat czech,ethyl phosphate van,unii-qih4k96k7j,phosphoric acid triethyl ester |
|---|---|
| Clave InChI | DQWPFSLDHJDLRL-UHFFFAOYSA-N |
| PubChem CID | 6535 |
| Fórmula molecular | C6H15O4P |
| CAS | 78-40-0 |
| ChEBI | CHEBI:45927 |
| Peso molecular (g/mol) | 182.16 |
| Número MDL | MFCD00009077 |
| SMILES | CCOP(=O)(OCC)OCC |
| Nombre IUPAC | trietil fosfato |
Fosfato de dibencilo, 98%
CAS: 1623-08-1 Fórmula molecular: C14H15O4P Peso molecular (g/mol): 278.23 Número MDL: MFCD00004775 Clave InChI: HDFFVHSMHLDSLO-UHFFFAOYSA-N Sinónimo: dibenzyl phosphate,phosphoric acid dibenzyl ester,dibenzylphosphoric acid,unii-y65r35lz0s,phosphoric acid, bis phenylmethyl ester,dibenzylphosphate,creatine phosphate disodium impurity 4,dibenzyloxyphosphinic acid,dibenzyl-phosphate,pubchem14883 PubChem CID: 74189 Nombre IUPAC: fosfato de hidrógeno de dibencilo SMILES: C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2
| Sinónimo | dibenzyl phosphate,phosphoric acid dibenzyl ester,dibenzylphosphoric acid,unii-y65r35lz0s,phosphoric acid, bis phenylmethyl ester,dibenzylphosphate,creatine phosphate disodium impurity 4,dibenzyloxyphosphinic acid,dibenzyl-phosphate,pubchem14883 |
|---|---|
| Clave InChI | HDFFVHSMHLDSLO-UHFFFAOYSA-N |
| PubChem CID | 74189 |
| Fórmula molecular | C14H15O4P |
| CAS | 1623-08-1 |
| Peso molecular (g/mol) | 278.23 |
| Número MDL | MFCD00004775 |
| SMILES | C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2 |
| Nombre IUPAC | fosfato de hidrógeno de dibencilo |
O-fosforiletanolamina, 98%
CAS: 1071-23-4 Fórmula molecular: C2H8NO4P Peso molecular (g/mol): 141.06 Número MDL: MFCD00008178 Clave InChI: SUHOOTKUPISOBE-UHFFFAOYSA-N Sinónimo: o-phosphoethanolamine,o-phosphorylethanolamine,phosphoethanolamine,o-phosphocolamine,colamine phosphate,phosphorylethanolamine,ethanolamine phosphate,phosphonoethanolamine,ethanolamine o-phosphate,mono 2-aminoethyl phosphate PubChem CID: 1015 ChEBI: CHEBI:17553 Nombre IUPAC: 2-aminoetil dihidrógeno fosfato SMILES: C(COP(=O)(O)O)N
| Sinónimo | o-phosphoethanolamine,o-phosphorylethanolamine,phosphoethanolamine,o-phosphocolamine,colamine phosphate,phosphorylethanolamine,ethanolamine phosphate,phosphonoethanolamine,ethanolamine o-phosphate,mono 2-aminoethyl phosphate |
|---|---|
| Clave InChI | SUHOOTKUPISOBE-UHFFFAOYSA-N |
| PubChem CID | 1015 |
| Fórmula molecular | C2H8NO4P |
| CAS | 1071-23-4 |
| ChEBI | CHEBI:17553 |
| Peso molecular (g/mol) | 141.06 |
| Número MDL | MFCD00008178 |
| SMILES | C(COP(=O)(O)O)N |
| Nombre IUPAC | 2-aminoetil dihidrógeno fosfato |
tri-n-Butilo fosfato, 98 %, Thermo Scientific Chemicals
CAS: 126-73-8 Fórmula molecular: C12H27O4P Peso molecular (g/mol): 266.32 Número MDL: MFCD00009436 Clave InChI: STCOOQWBFONSKY-UHFFFAOYSA-N Sinónimo: tri-n-butyl phosphate,tributylphosphate,butyl phosphate,phosphoric acid tributyl ester,tributylphosphat,celluphos 4,disflamoll tb,tributilfosfato,tributylfosfaat,tributyle phosphate de PubChem CID: 31357 ChEBI: CHEBI:35019 Nombre IUPAC: Tributilfosfato SMILES: CCCCOP(=O)(OCCCC)OCCCC
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | tri-n-butyl phosphate,tributylphosphate,butyl phosphate,phosphoric acid tributyl ester,tributylphosphat,celluphos 4,disflamoll tb,tributilfosfato,tributylfosfaat,tributyle phosphate de |
|---|---|
| Clave InChI | STCOOQWBFONSKY-UHFFFAOYSA-N |
| PubChem CID | 31357 |
| Fórmula molecular | C12H27O4P |
| CAS | 126-73-8 |
| ChEBI | CHEBI:35019 |
| Peso molecular (g/mol) | 266.32 |
| Número MDL | MFCD00009436 |
| SMILES | CCCCOP(=O)(OCCCC)OCCCC |
| Nombre IUPAC | Tributilfosfato |
Fosfato trimetílico, 99 %, Thermo Scientific Chemicals
CAS: 512-56-1 Fórmula molecular: C3H9O4P Peso molecular (g/mol): 140.08 Número MDL: MFCD00008348 Clave InChI: WVLBCYQITXONBZ-UHFFFAOYSA-N Sinónimo: trimethylphosphate,phosphoric acid, trimethyl ester,trimethyl orthophosphate,tmpo,trimethoxyphosphine oxide,phosphoric acid trimethyl ester,o,o,o-trimethyl phosphate,trimethylfosfat,phosphate, trimethyl,trimethylfosfat czech PubChem CID: 10541 ChEBI: CHEBI:46324 Nombre IUPAC: fosfato trimetílico SMILES: COP(=O)(OC)OC
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | trimethylphosphate,phosphoric acid, trimethyl ester,trimethyl orthophosphate,tmpo,trimethoxyphosphine oxide,phosphoric acid trimethyl ester,o,o,o-trimethyl phosphate,trimethylfosfat,phosphate, trimethyl,trimethylfosfat czech |
|---|---|
| Clave InChI | WVLBCYQITXONBZ-UHFFFAOYSA-N |
| PubChem CID | 10541 |
| Fórmula molecular | C3H9O4P |
| CAS | 512-56-1 |
| ChEBI | CHEBI:46324 |
| Peso molecular (g/mol) | 140.08 |
| Número MDL | MFCD00008348 |
| SMILES | COP(=O)(OC)OC |
| Nombre IUPAC | fosfato trimetílico |
Hidrato de sal disódica de fosfato de 1-naftilo, 99 %, Thermo Scientific Chemicals
CAS: 207569-06-0 Fórmula molecular: C10H7Na2O4P Peso molecular (g/mol): 268.12 Número MDL: MFCD00041007 Clave InChI: QYURIFWAOPAPAJ-UHFFFAOYSA-L Sinónimo: 1-naphthyl phosphate disodium salt hydrate,sodium naphthalen-1-yl phosphate hydrate,disodium 1-naphthyl phosphate hydrate,disodium hydrate naphthalen-1-yl phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h7o4p.2na.h2o,1-naphthyl?phosphate?disodium?salt?hydrate,1-naphthyl phosphate disodium salt monohydrate,dihydrogen naphthyl phosphate, oxamethane, sodium salt, sodium salt PubChem CID: 24212014 Nombre IUPAC: disodio; naftalen-1-il fosfato; hidrato SMILES: [Na+].[Na+].[O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | 1-naphthyl phosphate disodium salt hydrate,sodium naphthalen-1-yl phosphate hydrate,disodium 1-naphthyl phosphate hydrate,disodium hydrate naphthalen-1-yl phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h7o4p.2na.h2o,1-naphthyl?phosphate?disodium?salt?hydrate,1-naphthyl phosphate disodium salt monohydrate,dihydrogen naphthyl phosphate, oxamethane, sodium salt, sodium salt |
|---|---|
| Clave InChI | QYURIFWAOPAPAJ-UHFFFAOYSA-L |
| PubChem CID | 24212014 |
| Fórmula molecular | C10H7Na2O4P |
| CAS | 207569-06-0 |
| Peso molecular (g/mol) | 268.12 |
| Número MDL | MFCD00041007 |
| SMILES | [Na+].[Na+].[O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1 |
| Nombre IUPAC | disodio; naftalen-1-il fosfato; hidrato |
Thermo Scientific Chemicals Caseína, pura
CAS: 9000-71-9 Fórmula molecular: C81H125N22O39P Peso molecular (g/mol): 2061.98 Número MDL: MFCD00081481 Clave InChI: BECPQYXYKAMYBN-UHFFFAOYNA-N Sinónimo: casein,caseinogen,casein, tech.,bovine beta-casein monophosphopeptide PubChem CID: 73995022 Nombre IUPAC: ácido 6-amino-2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2--{[2-({2-[(2-amino-1-hidroxi-3-fenilpropilideno)amino]-1-hidroxi-4-(C-hidroxicarbonimidoil)butilideno}amino)-1-hidroxi-3-(fosfonooxi)propilideno]amino}-4-carboxi-1-hidroxibutilideno)amino]-4-carboxi-1-hidroxibutilideno}amino)-1-hidroxi-4-(C-hidroxicarbonimidoil)butilideno]amino}-1-hidroxi-4-(C-hidroxicarbonimidoil)butilideno)amino]-1-hidroxi-4-(C-hidroxicarbonimidoil)butilideno}amino)-1,3-dihidroxibutilideno]amino}-4-carboxi-1-hidroxibutilideno)amino]-3-carboxi-1-hidroxipropilideno}amino)-4-carboxi-1-hidroxibutilideno]amino}-1-hidroxi-4-metilpentilideno)amino]-1-hidroxi-4-(C-hidroxicarbonimidoil)butilideno}amino)-3-carboxi-1-hidroxipropilideno]amino}hexanoico SMILES: CC(C)CC(N=C(O)C(CCC(O)=O)N=C(O)C(CC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(COP(O)(O)=O)N=C(O)C(CCC(O)=N)N=C(O)C(N)CC1=CC=CC=C1)C(C)O)C(O)=NC(CCC(O)=N)C(O)=NC(CC(O)=O)C(O)=NC(CCCCN)C(O)=O
| Sinónimo | casein,caseinogen,casein, tech.,bovine beta-casein monophosphopeptide |
|---|---|
| Clave InChI | BECPQYXYKAMYBN-UHFFFAOYNA-N |
| PubChem CID | 73995022 |
| Fórmula molecular | C81H125N22O39P |
| CAS | 9000-71-9 |
| Peso molecular (g/mol) | 2061.98 |
| Número MDL | MFCD00081481 |
| SMILES | CC(C)CC(N=C(O)C(CCC(O)=O)N=C(O)C(CC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=N)N=C(O)C(CCC(O)=O)N=C(O)C(CCC(O)=O)N=C(O)C(COP(O)(O)=O)N=C(O)C(CCC(O)=N)N=C(O)C(N)CC1=CC=CC=C1)C(C)O)C(O)=NC(CCC(O)=N)C(O)=NC(CC(O)=O)C(O)=NC(CCCCN)C(O)=O |
| Nombre IUPAC | ácido 6-amino-2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2-{[2-({2-[(2--{[2-({2-[(2-amino-1-hidroxi-3-fenilpropilideno)amino]-1-hidroxi-4-(C-hidroxicarbonimidoil)butilideno}amino)-1-hidroxi-3-(fosfonooxi)propilideno]amino}-4-carboxi-1-hidroxibutilideno)amino]-4-carboxi-1-hidroxibutilideno}amino)-1-hidroxi-4-(C-hidroxicarbonimidoil)butilideno]amino}-1-hidroxi-4-(C-hidroxicarbonimidoil)butilideno)amino]-1-hidroxi-4-(C-hidroxicarbonimidoil)butilideno}amino)-1,3-dihidroxibutilideno]amino}-4-carboxi-1-hidroxibutilideno)amino]-3-carboxi-1-hidroxipropilideno}amino)-4-carboxi-1-hidroxibutilideno]amino}-1-hidroxi-4-metilpentilideno)amino]-1-hidroxi-4-(C-hidroxicarbonimidoil)butilideno}amino)-3-carboxi-1-hidroxipropilideno]amino}hexanoico |
Fosfato de 4-nitrofenil, sal disódica, hexahidrato, +98 %, Thermo Scientific Chemicals
CAS: 333338-18-4 Fórmula molecular: C6H4NNa2O6P Peso molecular (g/mol): 263.05 Número MDL: MFCD00007319 Clave InChI: VIYFPAMJCJLZKD-UHFFFAOYSA-L Sinónimo: pnpp,disodium 4-nitrophenylphosphate,sodium 4-nitrophenyl phosphate,disodium 4-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, disodium salt,disodium p-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2,p-nitrophenyl phosphate,pnpp liquid substrate system PubChem CID: 77949 Nombre IUPAC: disodio; (4-nitrofenil) fosfato SMILES: [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1
| Sinónimo | pnpp,disodium 4-nitrophenylphosphate,sodium 4-nitrophenyl phosphate,disodium 4-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, disodium salt,disodium p-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2,p-nitrophenyl phosphate,pnpp liquid substrate system |
|---|---|
| Clave InChI | VIYFPAMJCJLZKD-UHFFFAOYSA-L |
| PubChem CID | 77949 |
| Fórmula molecular | C6H4NNa2O6P |
| CAS | 333338-18-4 |
| Peso molecular (g/mol) | 263.05 |
| Número MDL | MFCD00007319 |
| SMILES | [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1 |
| Nombre IUPAC | disodio; (4-nitrofenil) fosfato |
Fosfato de trietilo, +98 %, Thermo Scientific Chemicals
CAS: 78-40-0 Fórmula molecular: C6H15O4P Peso molecular (g/mol): 182.16 Número MDL: MFCD00009077 Clave InChI: DQWPFSLDHJDLRL-UHFFFAOYSA-N Sinónimo: triethylphosphate,phosphoric acid, triethyl ester,tris ethyl phosphate,triethoxyphosphine oxide,triethylfosfat,ethyl phosphate eto 3po,triethylfosfat czech,ethyl phosphate van,unii-qih4k96k7j,phosphoric acid triethyl ester PubChem CID: 6535 ChEBI: CHEBI:45927 Nombre IUPAC: trietil fosfato SMILES: CCOP(=O)(OCC)OCC
| Sinónimo | triethylphosphate,phosphoric acid, triethyl ester,tris ethyl phosphate,triethoxyphosphine oxide,triethylfosfat,ethyl phosphate eto 3po,triethylfosfat czech,ethyl phosphate van,unii-qih4k96k7j,phosphoric acid triethyl ester |
|---|---|
| Clave InChI | DQWPFSLDHJDLRL-UHFFFAOYSA-N |
| PubChem CID | 6535 |
| Fórmula molecular | C6H15O4P |
| CAS | 78-40-0 |
| ChEBI | CHEBI:45927 |
| Peso molecular (g/mol) | 182.16 |
| Número MDL | MFCD00009077 |
| SMILES | CCOP(=O)(OCC)OCC |
| Nombre IUPAC | trietil fosfato |
Piridoxal-5-hidrato de fosfato, 98 %, Thermo Scientific Chemicals
CAS: 41468-25-1 Fórmula molecular: C8H10NO6P Peso molecular (g/mol): 247.14 Número MDL: MFCD00006333 Clave InChI: NGVDGCNFYWLIFO-UHFFFAOYSA-N Sinónimo: 4-formyl-5-hydroxy-6-methylpyridin-3-yl methyl dihydrogen phosphate hydrate,pyridoxal phosphate hydrate,pyridoxal 5-phosphate monohydrate,phosphopyridoxal monohydrate,pyridoxyl phosphate monohydrate,unii-5v5ioj8338,pyridoxal-5-phosphate, monohydrate,pyridoxal-5'-phosphate monohydrate,pyridoxal-5-phosphate monohydrate,pyridoxal 5'-phosphate monohydrate PubChem CID: 38882 Nombre IUPAC: (4-formil-5-hidroxi-6-metilpiridin-3-il)metil dihidrógeno fosfato; hidrato SMILES: CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O
| Sinónimo | 4-formyl-5-hydroxy-6-methylpyridin-3-yl methyl dihydrogen phosphate hydrate,pyridoxal phosphate hydrate,pyridoxal 5-phosphate monohydrate,phosphopyridoxal monohydrate,pyridoxyl phosphate monohydrate,unii-5v5ioj8338,pyridoxal-5-phosphate, monohydrate,pyridoxal-5'-phosphate monohydrate,pyridoxal-5-phosphate monohydrate,pyridoxal 5'-phosphate monohydrate |
|---|---|
| Clave InChI | NGVDGCNFYWLIFO-UHFFFAOYSA-N |
| PubChem CID | 38882 |
| Fórmula molecular | C8H10NO6P |
| CAS | 41468-25-1 |
| Peso molecular (g/mol) | 247.14 |
| Número MDL | MFCD00006333 |
| SMILES | CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O |
| Nombre IUPAC | (4-formil-5-hidroxi-6-metilpiridin-3-il)metil dihidrógeno fosfato; hidrato |
Bis(2-etilhexil) hidrógeno fosfato, 95 %, Thermo Scientific Chemicals
CAS: 298-07-7 Fórmula molecular: C16H35O4P Peso molecular (g/mol): 322.43 Número MDL: MFCD00009492 Clave InChI: SEGLCEQVOFDUPX-UHFFFAOYNA-N Sinónimo: bis 2-ethylhexyl hydrogen phosphate,bis 2-ethylhexyl phosphate,hdehp,di 2-ethylhexyl phosphate,dehpa extractant,di 2-ethylhexyl phosphoric acid,escaid 100,d 2ehpa,bis 2-ethylhexyl phosphoric acid PubChem CID: 9275 Nombre IUPAC: bis(2-etilhexil) hidrógeno fosfato SMILES: CCCCC(CC)COP(O)(=O)OCC(CC)CCCC
| Sinónimo | bis 2-ethylhexyl hydrogen phosphate,bis 2-ethylhexyl phosphate,hdehp,di 2-ethylhexyl phosphate,dehpa extractant,di 2-ethylhexyl phosphoric acid,escaid 100,d 2ehpa,bis 2-ethylhexyl phosphoric acid |
|---|---|
| Clave InChI | SEGLCEQVOFDUPX-UHFFFAOYNA-N |
| PubChem CID | 9275 |
| Fórmula molecular | C16H35O4P |
| CAS | 298-07-7 |
| Peso molecular (g/mol) | 322.43 |
| Número MDL | MFCD00009492 |
| SMILES | CCCCC(CC)COP(O)(=O)OCC(CC)CCCC |
| Nombre IUPAC | bis(2-etilhexil) hidrógeno fosfato |
Fosfato de tributilo, 99+ %, Thermo Scientific Chemicals
CAS: 126-73-8 Fórmula molecular: C12H27O4P Peso molecular (g/mol): 266.32 Número MDL: MFCD00009436 Clave InChI: STCOOQWBFONSKY-UHFFFAOYSA-N Sinónimo: tri-n-butyl phosphate,tributylphosphate,butyl phosphate,phosphoric acid tributyl ester,tributylphosphat,celluphos 4,disflamoll tb,tributilfosfato,tributylfosfaat,tributyle phosphate de PubChem CID: 31357 ChEBI: CHEBI:35019 Nombre IUPAC: Tributilfosfato SMILES: CCCCOP(=O)(OCCCC)OCCCC
| Sinónimo | tri-n-butyl phosphate,tributylphosphate,butyl phosphate,phosphoric acid tributyl ester,tributylphosphat,celluphos 4,disflamoll tb,tributilfosfato,tributylfosfaat,tributyle phosphate de |
|---|---|
| Clave InChI | STCOOQWBFONSKY-UHFFFAOYSA-N |
| PubChem CID | 31357 |
| Fórmula molecular | C12H27O4P |
| CAS | 126-73-8 |
| ChEBI | CHEBI:35019 |
| Peso molecular (g/mol) | 266.32 |
| Número MDL | MFCD00009436 |
| SMILES | CCCCOP(=O)(OCCCC)OCCCC |
| Nombre IUPAC | Tributilfosfato |