Organic phosphoric acids and derivatives
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Résultats de la recherche filtrée
Trioctyl phosphate
CAS: 78-42-2 Formule moléculaire: C24H51O4P Poids moléculaire (g/mol): 434.64 Numéro MDL: MFCD00009491 Clé InChI: GTVWRXDRKAHEAD-UHFFFAOYNA-N Synonyme: tris 2-ethylhexyl phosphate,disflamoll tof,flexol tof,phosphoric acid, tris 2-ethylhexyl ester,kronitex tof,flexol plasticizer tof,2-ethyl-1-hexanol phosphate,tris ethylhexyl phosphate,tri 2-ethylhexyl phosphate CID PubChem: 6537 Nom IUPAC: tris(2-ethylhexyl) phosphate SMILES: CCCCC(CC)COP(=O)(OCC(CC)CCCC)OCC(CC)CCCC
| Poids moléculaire (g/mol) | 434.64 |
|---|---|
| Synonyme | tris 2-ethylhexyl phosphate,disflamoll tof,flexol tof,phosphoric acid, tris 2-ethylhexyl ester,kronitex tof,flexol plasticizer tof,2-ethyl-1-hexanol phosphate,tris ethylhexyl phosphate,tri 2-ethylhexyl phosphate |
| Numéro MDL | MFCD00009491 |
| CAS | 78-42-2 |
| CID PubChem | 6537 |
| Nom IUPAC | tris(2-ethylhexyl) phosphate |
| Clé InChI | GTVWRXDRKAHEAD-UHFFFAOYNA-N |
| SMILES | CCCCC(CC)COP(=O)(OCC(CC)CCCC)OCC(CC)CCCC |
| Formule moléculaire | C24H51O4P |
5-Bromo-4-chloro-3-indolyl phosphate, disodium salt, hydrate, 98%
CAS: 205926-98-3 Formule moléculaire: C8H4BrClNNa2O4P Poids moléculaire (g/mol): 370.43 Numéro MDL: MFCD00150468 Clé InChI: OAZUOCJOEUNDEK-UHFFFAOYSA-L CID PubChem: 6097197 Nom IUPAC: disodium;(5-bromo-4-chloro-1H-indol-3-yl) phosphate SMILES: [Na+].[Na+].[O-]P([O-])(=O)OC1=CNC2=CC=C(Br)C(Cl)=C12
| Poids moléculaire (g/mol) | 370.43 |
|---|---|
| Numéro MDL | MFCD00150468 |
| CAS | 205926-98-3 |
| CID PubChem | 6097197 |
| Nom IUPAC | disodium;(5-bromo-4-chloro-1H-indol-3-yl) phosphate |
| Clé InChI | OAZUOCJOEUNDEK-UHFFFAOYSA-L |
| SMILES | [Na+].[Na+].[O-]P([O-])(=O)OC1=CNC2=CC=C(Br)C(Cl)=C12 |
| Formule moléculaire | C8H4BrClNNa2O4P |
Phenyl phosphate disodium salt hydrate, 98%
CAS: 3279-54-7 Formule moléculaire: C6H5Na2O4P Poids moléculaire (g/mol): 218.06 Numéro MDL: MFCD00002133 Clé InChI: TYJOJLOWRIQYQM-UHFFFAOYSA-L Synonyme: disodium phenyl phosphate,phenyl phosphate disodium salt,disodium phenylphosphate,phenyldisodium phosphate,phosphoric acid, monophenyl ester, disodium salt,phenyl disodium orthophosphate,phenyl phosphate,phosphoric acid, monophenyl ester, sodium salt 1:2,disodium phenyl phosphate dihydrate,phenyl phosphate disodium salt dihydrate CID PubChem: 76771 Nom IUPAC: disodium;phenyl phosphate SMILES: [Na+].[Na+].[O-]P([O-])(=O)OC1=CC=CC=C1
| Poids moléculaire (g/mol) | 218.06 |
|---|---|
| Synonyme | disodium phenyl phosphate,phenyl phosphate disodium salt,disodium phenylphosphate,phenyldisodium phosphate,phosphoric acid, monophenyl ester, disodium salt,phenyl disodium orthophosphate,phenyl phosphate,phosphoric acid, monophenyl ester, sodium salt 1:2,disodium phenyl phosphate dihydrate,phenyl phosphate disodium salt dihydrate |
| Numéro MDL | MFCD00002133 |
| CAS | 3279-54-7 |
| CID PubChem | 76771 |
| Nom IUPAC | disodium;phenyl phosphate |
| Clé InChI | TYJOJLOWRIQYQM-UHFFFAOYSA-L |
| SMILES | [Na+].[Na+].[O-]P([O-])(=O)OC1=CC=CC=C1 |
| Formule moléculaire | C6H5Na2O4P |
Trimethyl phosphate, 99%
CAS: 512-56-1 Formule moléculaire: C3H9O4P Poids moléculaire (g/mol): 140.08 Numéro MDL: MFCD00008348 Clé InChI: WVLBCYQITXONBZ-UHFFFAOYSA-N Synonyme: trimethylphosphate,phosphoric acid, trimethyl ester,trimethyl orthophosphate,tmpo,trimethoxyphosphine oxide,phosphoric acid trimethyl ester,o,o,o-trimethyl phosphate,trimethylfosfat,phosphate, trimethyl,trimethylfosfat czech CID PubChem: 10541 ChEBI: CHEBI:46324 Nom IUPAC: trimethyl phosphate SMILES: COP(=O)(OC)OC
| Poids moléculaire (g/mol) | 140.08 |
|---|---|
| Synonyme | trimethylphosphate,phosphoric acid, trimethyl ester,trimethyl orthophosphate,tmpo,trimethoxyphosphine oxide,phosphoric acid trimethyl ester,o,o,o-trimethyl phosphate,trimethylfosfat,phosphate, trimethyl,trimethylfosfat czech |
| Numéro MDL | MFCD00008348 |
| CAS | 512-56-1 |
| CID PubChem | 10541 |
| ChEBI | CHEBI:46324 |
| Nom IUPAC | trimethyl phosphate |
| Clé InChI | WVLBCYQITXONBZ-UHFFFAOYSA-N |
| SMILES | COP(=O)(OC)OC |
| Formule moléculaire | C3H9O4P |
Diphenyl phosphate, 99%
CAS: 838-85-7 Formule moléculaire: C12H11O4P Poids moléculaire (g/mol): 250.19 Numéro MDL: MFCD00003033 Clé InChI: ASMQGLCHMVWBQR-UHFFFAOYSA-N Synonyme: diphenyl phosphate,phosphoric acid, diphenyl ester,phenyl hydrogen phosphate,phenyl phosphate pho 2 ho po,diphenoxyphosphinic acid,phosphoric acid diphenyl ester,diphenylphosphoric acid,phosphoric acid diphenyl,dsstox_cid_28182 CID PubChem: 13282 Nom IUPAC: diphenyl hydrogen phosphate SMILES: OP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
| Poids moléculaire (g/mol) | 250.19 |
|---|---|
| Synonyme | diphenyl phosphate,phosphoric acid, diphenyl ester,phenyl hydrogen phosphate,phenyl phosphate pho 2 ho po,diphenoxyphosphinic acid,phosphoric acid diphenyl ester,diphenylphosphoric acid,phosphoric acid diphenyl,dsstox_cid_28182 |
| Numéro MDL | MFCD00003033 |
| CAS | 838-85-7 |
| CID PubChem | 13282 |
| Nom IUPAC | diphenyl hydrogen phosphate |
| Clé InChI | ASMQGLCHMVWBQR-UHFFFAOYSA-N |
| SMILES | OP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1 |
| Formule moléculaire | C12H11O4P |
Phenyl phosphate, disodium salt dihydrate, 98%
CAS: 66778-08-3 Formule moléculaire: C6H5Na2O4P·2H2O Poids moléculaire (g/mol): 254.09 Numéro MDL: MFCD00149080 Clé InChI: UMRLIPYPVZYYFT-UHFFFAOYSA-N Synonyme: sodiumphenylphosphatedibasicdihydrate CID PubChem: 131883070 Nom IUPAC: phenyl dihydrogen phosphate;sodium;dihydrate SMILES: C1=CC=C(C=C1)OP(=O)(O)O.O.O.[Na].[Na]
| Poids moléculaire (g/mol) | 254.09 |
|---|---|
| Synonyme | sodiumphenylphosphatedibasicdihydrate |
| Numéro MDL | MFCD00149080 |
| CAS | 66778-08-3 |
| CID PubChem | 131883070 |
| Nom IUPAC | phenyl dihydrogen phosphate;sodium;dihydrate |
| Clé InChI | UMRLIPYPVZYYFT-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)OP(=O)(O)O.O.O.[Na].[Na] |
| Formule moléculaire | C6H5Na2O4P·2H2O |
Selectophore™ Tris(2-ethylhexyl) phosphate, ≥99.0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00009491 Synonyme: ′Trioctyl′ phosphate
| Synonyme | ′Trioctyl′ phosphate |
|---|---|
| Numéro MDL | MFCD00009491 |
Tributyl phosphate, For extraction analysis (GC), ≥99.0% (GC), MilliporeSigma™ Supelco™
Numéro MDL: MFCD00009436 Synonyme: TBP; TBPA
| Synonyme | TBP; TBPA |
|---|---|
| Numéro MDL | MFCD00009436 |
p-Nitrophenyl Phosphate,, MilliporeSigma™
CAS: 330-13-2 Formule moléculaire: C6H6NO6P Poids moléculaire (g/mol): 219.09 Clé InChI: XZKIHKMTEMTJQX-UHFFFAOYSA-N Synonyme: 4-nitrophenyl phosphate,4-nitrophenyl dihydrogen phosphate,nitrophenylphosphate,phosphoric acid, mono 4-nitrophenyl ester,p-nitrophenyl phosphate,p-nitrophenyl dihydrogen phosphate,p-nitrophenol phosphate,p-nitrophenylphosphate,pnpp CID PubChem: 378 ChEBI: CHEBI:17440
| Poids moléculaire (g/mol) | 219.09 |
|---|---|
| Synonyme | 4-nitrophenyl phosphate,4-nitrophenyl dihydrogen phosphate,nitrophenylphosphate,phosphoric acid, mono 4-nitrophenyl ester,p-nitrophenyl phosphate,p-nitrophenyl dihydrogen phosphate,p-nitrophenol phosphate,p-nitrophenylphosphate,pnpp |
| CAS | 330-13-2 |
| CID PubChem | 378 |
| ChEBI | CHEBI:17440 |
| Clé InChI | XZKIHKMTEMTJQX-UHFFFAOYSA-N |
| Formule moléculaire | C6H6NO6P |
Dibenzyl phosphate, 98%
CAS: 1623-08-1 Formule moléculaire: C14H15O4P Poids moléculaire (g/mol): 278.23 Numéro MDL: MFCD00004775 Clé InChI: HDFFVHSMHLDSLO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 74189 Nom IUPAC: dibenzyl hydrogen phosphate SMILES: C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2
| Poids moléculaire (g/mol) | 278.23 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00004775 |
| CAS | 1623-08-1 |
| CID PubChem | 74189 |
| Nom IUPAC | dibenzyl hydrogen phosphate |
| Clé InChI | HDFFVHSMHLDSLO-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2 |
| Formule moléculaire | C14H15O4P |
1-Naphthyl phosphate, monosodium salt monohydrate, 98+%
CAS: 81012-89-7 Formule moléculaire: C10H7O4P Poids moléculaire (g/mol): 222.14 Numéro MDL: MFCD00150615 Clé InChI: YNXICDMQCQPQEW-UHFFFAOYSA-L Synonyme: 1-naphthyl phosphate monosodium salt monohydrate,sodium naphthalen-1-yl hydrogenphosphate hydrate,alpha-naphthyl acid phosphate monosodium,sodium hydrate naphthalen-1-yl hydrogen phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h8po4.na.h2o,sodium 1-naphthyl phosphate monohydrate,1-naphthyl phosphate, monosodium salt monohydrate,naphthalen-1-yloxy sodiooxy phosphinic acid hydrate,1-naphthyl phosphate monosodium salt monohydrate hplc CID PubChem: 45055387 SMILES: [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1
| Poids moléculaire (g/mol) | 222.14 |
|---|---|
| Synonyme | 1-naphthyl phosphate monosodium salt monohydrate,sodium naphthalen-1-yl hydrogenphosphate hydrate,alpha-naphthyl acid phosphate monosodium,sodium hydrate naphthalen-1-yl hydrogen phosphate,1-naphthyl phosphate sodium salt monohydrate,c10h8po4.na.h2o,sodium 1-naphthyl phosphate monohydrate,1-naphthyl phosphate, monosodium salt monohydrate,naphthalen-1-yloxy sodiooxy phosphinic acid hydrate,1-naphthyl phosphate monosodium salt monohydrate hplc |
| Numéro MDL | MFCD00150615 |
| CAS | 81012-89-7 |
| CID PubChem | 45055387 |
| Clé InChI | YNXICDMQCQPQEW-UHFFFAOYSA-L |
| SMILES | [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1 |
| Formule moléculaire | C10H7O4P |
Bis(2-ethylhexyl) hydrogen phosphate, 95%
CAS: 298-07-7 Formule moléculaire: C16H35O4P Poids moléculaire (g/mol): 322.43 Numéro MDL: MFCD00009492 Clé InChI: SEGLCEQVOFDUPX-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 9275 Nom IUPAC: bis(2-ethylhexyl) hydrogen phosphate SMILES: CCCCC(CC)COP(O)(=O)OCC(CC)CCCC
| Poids moléculaire (g/mol) | 322.43 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00009492 |
| CAS | 298-07-7 |
| CID PubChem | 9275 |
| Nom IUPAC | bis(2-ethylhexyl) hydrogen phosphate |
| Clé InChI | SEGLCEQVOFDUPX-UHFFFAOYNA-N |
| SMILES | CCCCC(CC)COP(O)(=O)OCC(CC)CCCC |
| Formule moléculaire | C16H35O4P |
Pyridoxal-5-phosphate hydrate, 98%
CAS: 41468-25-1 Formule moléculaire: C8H10NO6P Poids moléculaire (g/mol): 247.14 Numéro MDL: MFCD00006333 Clé InChI: NGVDGCNFYWLIFO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 38882 Nom IUPAC: (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate;hydrate SMILES: CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O
| Poids moléculaire (g/mol) | 247.14 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00006333 |
| CAS | 41468-25-1 |
| CID PubChem | 38882 |
| Nom IUPAC | (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate;hydrate |
| Clé InChI | NGVDGCNFYWLIFO-UHFFFAOYSA-N |
| SMILES | CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O |
| Formule moléculaire | C8H10NO6P |
3-Indoxyl phosphate disodium salt
CAS: 3318-43-2 Formule moléculaire: C8H6NNa2O4P Poids moléculaire (g/mol): 257.092 Numéro MDL: MFCD00040646 Clé InChI: WCSKWBKPKXJWEG-UHFFFAOYSA-L Synonyme: 3-indoxyl phosphate disodium salt,disodium indol-3-yl phosphate,indol-3-yl sodium phosphate,disodium 1h-indol-3-yl phosphate,unii-p1w2d6403e,indoxylphosphate, disodium salt,sodium 1h-indol-3-yl phosphate,1h-indol-3-ol, dihydrogen phosphate ester , disodium salt,ip, na2,3-indoxyl phosphate CID PubChem: 76830 Nom IUPAC: disodium;1H-indol-3-yl phosphate SMILES: C1=CC=C2C(=C1)C(=CN2)OP(=O)([O-])[O-].[Na+].[Na+]
| Poids moléculaire (g/mol) | 257.092 |
|---|---|
| Synonyme | 3-indoxyl phosphate disodium salt,disodium indol-3-yl phosphate,indol-3-yl sodium phosphate,disodium 1h-indol-3-yl phosphate,unii-p1w2d6403e,indoxylphosphate, disodium salt,sodium 1h-indol-3-yl phosphate,1h-indol-3-ol, dihydrogen phosphate ester , disodium salt,ip, na2,3-indoxyl phosphate |
| Numéro MDL | MFCD00040646 |
| CAS | 3318-43-2 |
| CID PubChem | 76830 |
| Nom IUPAC | disodium;1H-indol-3-yl phosphate |
| Clé InChI | WCSKWBKPKXJWEG-UHFFFAOYSA-L |
| SMILES | C1=CC=C2C(=C1)C(=CN2)OP(=O)([O-])[O-].[Na+].[Na+] |
| Formule moléculaire | C8H6NNa2O4P |
Dibenzyl phosphate, 98%
CAS: 1623-08-1 Formule moléculaire: C14H15O4P Poids moléculaire (g/mol): 278.244 Numéro MDL: MFCD00004775 Clé InChI: HDFFVHSMHLDSLO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 74189 Nom IUPAC: dibenzyl hydrogen phosphate SMILES: C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2
| Poids moléculaire (g/mol) | 278.244 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00004775 |
| CAS | 1623-08-1 |
| CID PubChem | 74189 |
| Nom IUPAC | dibenzyl hydrogen phosphate |
| Clé InChI | HDFFVHSMHLDSLO-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2 |
| Formule moléculaire | C14H15O4P |