Acides organophosphoriques et dérivés
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Résultats de la recherche filtrée
Phosphate de triphényle, 98%
CAS: 115-86-6 Formule moléculaire: C18H15O4P Poids moléculaire (g/mol): 326.29 Numéro MDL: MFCD00003031 Clé InChI: XZZNDPSIHUTMOC-UHFFFAOYSA-N Synonyme: triphenylphosphate,phosphoric acid, triphenyl ester,disflamoll tp,triphenoxyphosphine oxide,celluflex tpp,phosflex tpp,trifenylfosfat,phenyl phosphate pho 3po,phosphoric acid triphenyl ester,trifenylfosfat czech PubChem CID: 8289 ChEBI: CHEBI:35033 Nom de l’IUPAC: Phosphate de triphényle SOURIRES: O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)OC1=CC=CC=C1
| Poids moléculaire (g/mol) | 326.29 |
|---|---|
| PubChem CID | 8289 |
| Synonyme | triphenylphosphate,phosphoric acid, triphenyl ester,disflamoll tp,triphenoxyphosphine oxide,celluflex tpp,phosflex tpp,trifenylfosfat,phenyl phosphate pho 3po,phosphoric acid triphenyl ester,trifenylfosfat czech |
| Numéro MDL | MFCD00003031 |
| Nom de l’IUPAC | Phosphate de triphényle |
| CAS | 115-86-6 |
| ChEBI | CHEBI:35033 |
| Clé InChI | XZZNDPSIHUTMOC-UHFFFAOYSA-N |
| SOURIRES | O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)OC1=CC=CC=C1 |
| Formule moléculaire | C18H15O4P |
1,3-diméthylimidazolium diméthyl phosphate, 98%
CAS: 654058-04-5 Formule moléculaire: C7H15N2O4P Poids moléculaire (g/mol): 222.181 Numéro MDL: MFCD08275369 Clé InChI: GSGLHYXFTXGIAQ-UHFFFAOYSA-M Synonyme: 1,3-dimethylimidazolium dimethyl phosphate,acmc-1b6nn,1,3-dimethylimidazoliumdimethylphosphate,dsstox_cid_27946,dsstox_rid_82698,dsstox_gsid_47970,1-methyl-3-methylimidazolium dimethylphosphate,1,3-dimethyl-imidazolium dimethylphosphate,1,3-dimethylimidazolium dimethyl phosphate hplc PubChem CID: 16069365 Nom de l’IUPAC: 1,3-diméthylimidazol-1-ium; Phosphate de diméthyle SOURIRES: CN1C=C[N+](=C1)C.COP(=O)([O-])OC
| Poids moléculaire (g/mol) | 222.181 |
|---|---|
| PubChem CID | 16069365 |
| Synonyme | 1,3-dimethylimidazolium dimethyl phosphate,acmc-1b6nn,1,3-dimethylimidazoliumdimethylphosphate,dsstox_cid_27946,dsstox_rid_82698,dsstox_gsid_47970,1-methyl-3-methylimidazolium dimethylphosphate,1,3-dimethyl-imidazolium dimethylphosphate,1,3-dimethylimidazolium dimethyl phosphate hplc |
| Numéro MDL | MFCD08275369 |
| Nom de l’IUPAC | 1,3-diméthylimidazol-1-ium; Phosphate de diméthyle |
| CAS | 654058-04-5 |
| Clé InChI | GSGLHYXFTXGIAQ-UHFFFAOYSA-M |
| SOURIRES | CN1C=C[N+](=C1)C.COP(=O)([O-])OC |
| Formule moléculaire | C7H15N2O4P |
Thermo Scientific Chemicals Pyridoxal 5-phosphate monohydrate, 99%
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 PubChem CID: 38882 SOURIRES: CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O
| Poids moléculaire (g/mol) | 247.14 |
|---|---|
| PubChem CID | 38882 |
| 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 |
| Clé InChI | NGVDGCNFYWLIFO-UHFFFAOYSA-N |
| SOURIRES | CC1=NC=C(COP(O)(O)=O)C(C=O)=C1O |
| Formule moléculaire | C8H10NO6P |
Bis(2-éthylhexyle) phosphate d’hydrogène, 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 PubChem CID: 9275 Nom de l’IUPAC: Phosphate d’hydrogène BIS(2-éthylexyle) SOURIRES: CCCCC(CC)COP(O)(=O)OCC(CC)CCCC
| Poids moléculaire (g/mol) | 322.43 |
|---|---|
| PubChem CID | 9275 |
| 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 |
| Nom de l’IUPAC | Phosphate d’hydrogène BIS(2-éthylexyle) |
| CAS | 298-07-7 |
| Clé InChI | SEGLCEQVOFDUPX-UHFFFAOYNA-N |
| SOURIRES | CCCCC(CC)COP(O)(=O)OCC(CC)CCCC |
| Formule moléculaire | C16H35O4P |
Tri-n-hexyl phosphate, 90+%
CAS: 2528-39-4 Formule moléculaire: C18H39O4P Poids moléculaire (g/mol): 350.48 Numéro MDL: MFCD00015351 Clé InChI: SFENPMLASUEABX-UHFFFAOYSA-N Synonyme: phosphoric acid, trihexyl ester,tri-n-hexyl phosphate,tri n-hexyl phosphate,acmc-20aje0,aronis24109 PubChem CID: 75666 Nom de l’IUPAC: Phosphate de trihexyle SOURIRES: CCCCCCOP(=O)(OCCCCCC)OCCCCCC
| Poids moléculaire (g/mol) | 350.48 |
|---|---|
| PubChem CID | 75666 |
| Synonyme | phosphoric acid, trihexyl ester,tri-n-hexyl phosphate,tri n-hexyl phosphate,acmc-20aje0,aronis24109 |
| Numéro MDL | MFCD00015351 |
| Nom de l’IUPAC | Phosphate de trihexyle |
| CAS | 2528-39-4 |
| Clé InChI | SFENPMLASUEABX-UHFFFAOYSA-N |
| SOURIRES | CCCCCCOP(=O)(OCCCCCC)OCCCCCC |
| Formule moléculaire | C18H39O4P |
Phosphate de naphtol AS-BI, 93%
CAS: 1919-91-1 Formule moléculaire: C18H15BrNO6P Poids moléculaire (g/mol): 452.2 Numéro MDL: MFCD00004058 Clé InChI: HUXIAXQSTATULQ-UHFFFAOYSA-N Synonyme: naphthol as-bi phosphate,naphthol as bi phosphate,7-bromo-3-hydroxy-2-naphthoic-o-anisidide phosphate,2-naphthalenecarboxamide, 7-bromo-n-2-methoxyphenyl-3-phosphonooxy,naphthol as-bi phosphoric acid,naphthol as-bi phosphoric acid solution,6-bromo-3-2-methoxyphenyl carbamoyl naphthalen-2-yl oxyphosphonic acid,6-bromo-3-2-methoxyphenyl carbamoyl naphthalen-2-yl dihydrogen phosphate,2-naphthalenecarboxamide,7-bromo-n-2-methoxyphenyl-3-phosphonooxy-, sodium salt 1:2,naphthol as-bl phosphate PubChem CID: 74715 Nom de l’IUPAC: [6-bromo-3-[(2-méthoxyphényl)carbamoyl]naphtalène-2-yl] phosphate de dihydrogène SOURIRES: COC1=CC=CC=C1NC(=O)C2=C(C=C3C=CC(=CC3=C2)Br)OP(=O)(O)O
| Poids moléculaire (g/mol) | 452.2 |
|---|---|
| PubChem CID | 74715 |
| Synonyme | naphthol as-bi phosphate,naphthol as bi phosphate,7-bromo-3-hydroxy-2-naphthoic-o-anisidide phosphate,2-naphthalenecarboxamide, 7-bromo-n-2-methoxyphenyl-3-phosphonooxy,naphthol as-bi phosphoric acid,naphthol as-bi phosphoric acid solution,6-bromo-3-2-methoxyphenyl carbamoyl naphthalen-2-yl oxyphosphonic acid,6-bromo-3-2-methoxyphenyl carbamoyl naphthalen-2-yl dihydrogen phosphate,2-naphthalenecarboxamide,7-bromo-n-2-methoxyphenyl-3-phosphonooxy-, sodium salt 1:2,naphthol as-bl phosphate |
| Numéro MDL | MFCD00004058 |
| Nom de l’IUPAC | [6-bromo-3-[(2-méthoxyphényl)carbamoyl]naphtalène-2-yl] phosphate de dihydrogène |
| CAS | 1919-91-1 |
| Clé InChI | HUXIAXQSTATULQ-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=CC=C1NC(=O)C2=C(C=C3C=CC(=CC3=C2)Br)OP(=O)(O)O |
| Formule moléculaire | C18H15BrNO6P |
Phosphate de triméthyle, 98+%
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 PubChem CID: 10541 ChEBI: CHEBI:46324 Nom de l’IUPAC: Phosphate de triméthyle SOURIRES: COP(=O)(OC)OC
| Poids moléculaire (g/mol) | 140.08 |
|---|---|
| PubChem CID | 10541 |
| 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 |
| Nom de l’IUPAC | Phosphate de triméthyle |
| CAS | 512-56-1 |
| ChEBI | CHEBI:46324 |
| Clé InChI | WVLBCYQITXONBZ-UHFFFAOYSA-N |
| SOURIRES | COP(=O)(OC)OC |
| Formule moléculaire | C3H9O4P |
1-Naphthylphosphate sel monosodique monohydraté, 97+%
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 PubChem CID: 45055387 SOURIRES: [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1
| Poids moléculaire (g/mol) | 222.14 |
|---|---|
| PubChem CID | 45055387 |
| 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 |
| Clé InChI | YNXICDMQCQPQEW-UHFFFAOYSA-L |
| SOURIRES | [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1 |
| Formule moléculaire | C10H7O4P |
3-Indoxyle phosphate sel disodique
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 PubChem CID: 76830 Nom de l’IUPAC: disodium; 1H-indol-3-yl phosphate SOURIRES: C1=CC=C2C(=C1)C(=CN2)OP(=O)([O-])[O-].[Na+].[Na+]
| Poids moléculaire (g/mol) | 257.092 |
|---|---|
| PubChem CID | 76830 |
| 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 |
| Nom de l’IUPAC | disodium; 1H-indol-3-yl phosphate |
| CAS | 3318-43-2 |
| Clé InChI | WCSKWBKPKXJWEG-UHFFFAOYSA-L |
| SOURIRES | C1=CC=C2C(=C1)C(=CN2)OP(=O)([O-])[O-].[Na+].[Na+] |
| Formule moléculaire | C8H6NNa2O4P |
Phosphate de tributyle, pour l’analyse d’extraction (GC), ≥99,0% (GC), MilliporeSigma™ Supelco™
Numéro MDL: MFCD00009436 Synonyme: TBP; TBPA
| Synonyme | TBP; TBPA |
|---|---|
| Numéro MDL | MFCD00009436 |
Mono-N-Dodécylphosphate, Tech. 90%
CAS: 2627-35-2 Formule moléculaire: C12H27O4P Poids moléculaire (g/mol): 266.32 Numéro MDL: MFCD00013946 Clé InChI: TVACALAUIQMRDF-UHFFFAOYSA-N Synonyme: dodecyl phosphate,monolauryl phosphate,phosphoric acid, monododecyl ester,mono-n-dodecyl phosphate,monododecyl phosphate,dihydrogen monolauryl phosphate,lauryl dihydrogen phosphate,unii-0k08l8ge2h,phosphoric acid monododecyl ester,dodecyloxyphosphonic acid PubChem CID: 75816 Nom de l’IUPAC: Phosphate de dihydrogène dodécyle SOURIRES: CCCCCCCCCCCCOP(O)(O)=O
| Poids moléculaire (g/mol) | 266.32 |
|---|---|
| PubChem CID | 75816 |
| Synonyme | dodecyl phosphate,monolauryl phosphate,phosphoric acid, monododecyl ester,mono-n-dodecyl phosphate,monododecyl phosphate,dihydrogen monolauryl phosphate,lauryl dihydrogen phosphate,unii-0k08l8ge2h,phosphoric acid monododecyl ester,dodecyloxyphosphonic acid |
| Numéro MDL | MFCD00013946 |
| Nom de l’IUPAC | Phosphate de dihydrogène dodécyle |
| CAS | 2627-35-2 |
| Clé InChI | TVACALAUIQMRDF-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCCCOP(O)(O)=O |
| Formule moléculaire | C12H27O4P |
Phosphate de triéthyle, 99%
CAS: 78-40-0 Formule moléculaire: C6H15O4P Poids moléculaire (g/mol): 182.16 Numéro MDL: MFCD00009077 Clé InChI: DQWPFSLDHJDLRL-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: Phosphate de triéthyle SOURIRES: CCOP(=O)(OCC)OCC
| Poids moléculaire (g/mol) | 182.16 |
|---|---|
| PubChem CID | 6535 |
| Synonyme | 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 |
| Numéro MDL | MFCD00009077 |
| Nom de l’IUPAC | Phosphate de triéthyle |
| CAS | 78-40-0 |
| ChEBI | CHEBI:45927 |
| Clé InChI | DQWPFSLDHJDLRL-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(OCC)OCC |
| Formule moléculaire | C6H15O4P |
Phosphate de tributyle, 99+%, Thermo Scientific Chemicals
CAS: 126-73-8 Formule moléculaire: C12H27O4P Poids moléculaire (g/mol): 266.32 Numéro MDL: MFCD00009436 Clé InChI: STCOOQWBFONSKY-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: Phosphate de tributyle SOURIRES: CCCCOP(=O)(OCCCC)OCCCC
| Poids moléculaire (g/mol) | 266.32 |
|---|---|
| PubChem CID | 31357 |
| Synonyme | tri-n-butyl phosphate,tributylphosphate,butyl phosphate,phosphoric acid tributyl ester,tributylphosphat,celluphos 4,disflamoll tb,tributilfosfato,tributylfosfaat,tributyle phosphate de |
| Numéro MDL | MFCD00009436 |
| Nom de l’IUPAC | Phosphate de tributyle |
| CAS | 126-73-8 |
| ChEBI | CHEBI:35019 |
| Clé InChI | STCOOQWBFONSKY-UHFFFAOYSA-N |
| SOURIRES | CCCCOP(=O)(OCCCC)OCCCC |
| Formule moléculaire | C12H27O4P |
1-Naphtyle phosphate, monohydrate de sel monosodique, 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 PubChem CID: 45055387 SOURIRES: [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1
| Poids moléculaire (g/mol) | 222.14 |
|---|---|
| PubChem CID | 45055387 |
| 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 |
| Clé InChI | YNXICDMQCQPQEW-UHFFFAOYSA-L |
| SOURIRES | [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1 |
| Formule moléculaire | C10H7O4P |
Phosphate de triéthyle, 98+%
CAS: 78-40-0 Formule moléculaire: C6H15O4P Poids moléculaire (g/mol): 182.16 Numéro MDL: MFCD00009077 Clé InChI: DQWPFSLDHJDLRL-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: Phosphate de triéthyle SOURIRES: CCOP(=O)(OCC)OCC
| Poids moléculaire (g/mol) | 182.16 |
|---|---|
| PubChem CID | 6535 |
| Synonyme | 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 |
| Numéro MDL | MFCD00009077 |
| Nom de l’IUPAC | Phosphate de triéthyle |
| CAS | 78-40-0 |
| ChEBI | CHEBI:45927 |
| Clé InChI | DQWPFSLDHJDLRL-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(OCC)OCC |
| Formule moléculaire | C6H15O4P |