Acides organophosphoriques et dérivés
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Résultats de la recherche filtrée
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 |
Adénosine 5'-monophosphate, 99%
CAS: 61-19-8 Formule moléculaire: C10H14N5O7P Poids moléculaire (g/mol): 347.22 Numéro MDL: MFCD00005750 Clé InChI: UDMBCSSLTHHNCD-YPLCUDRINA-N Synonyme: adenosine 5'-monophosphate,5'-adenylic acid,adenosine monophosphate,adenosine phosphate,adenylic acid,adenylate,phosphaden,5'-amp,adenosine 5'-phosphate,phosphentaside PubChem CID: 6083 ChEBI: CHEBI:16027 Nom de l’IUPAC: [(2R,3S,4R,5R)-5-(6-aminopurine-9-yl)-3,4-dihydroxyoxolan-2-yl de méthyle dihydrogène phosphate SOURIRES: NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1
| Poids moléculaire (g/mol) | 347.22 |
|---|---|
| PubChem CID | 6083 |
| Synonyme | adenosine 5'-monophosphate,5'-adenylic acid,adenosine monophosphate,adenosine phosphate,adenylic acid,adenylate,phosphaden,5'-amp,adenosine 5'-phosphate,phosphentaside |
| Numéro MDL | MFCD00005750 |
| Nom de l’IUPAC | [(2R,3S,4R,5R)-5-(6-aminopurine-9-yl)-3,4-dihydroxyoxolan-2-yl de méthyle dihydrogène phosphate |
| CAS | 61-19-8 |
| ChEBI | CHEBI:16027 |
| Clé InChI | UDMBCSSLTHHNCD-YPLCUDRINA-N |
| SOURIRES | NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1 |
| Formule moléculaire | C10H14N5O7P |
4-Nitrophénylphosphate sel disode hexahydraté, comprimés de 5 mg, Thermo Scientific Chemicals
CAS: 4264-83-9 Formule moléculaire: C6H4NNa2O6P Poids moléculaire (g/mol): 263.05 Numéro MDL: MFCD00007319 Clé InChI: VIYFPAMJCJLZKD-UHFFFAOYSA-L Synonyme: 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 Nom de l’IUPAC: disodium; (4-nitrophényl) phosphate SOURIRES: [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1
| Poids moléculaire (g/mol) | 263.05 |
|---|---|
| PubChem CID | 77949 |
| Synonyme | 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 |
| Numéro MDL | MFCD00007319 |
| Nom de l’IUPAC | disodium; (4-nitrophényl) phosphate |
| CAS | 4264-83-9 |
| Clé InChI | VIYFPAMJCJLZKD-UHFFFAOYSA-L |
| SOURIRES | [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1 |
| Formule moléculaire | C6H4NNa2O6P |
5-Bromo-4-chloro-3-indolyl phosphate, sel disodique, hydrate, 98%
CAS: 205926-98-3 Formule moléculaire: C8H4BrClNNa2O4P Poids moléculaire (g/mol): 370.43 Numéro MDL: MFCD00150468 Clé InChI: OAZUOCJOEUNDEK-UHFFFAOYSA-L PubChem CID: 6097197 Nom de l’IUPAC: disodium; (5-bromo-4-chloro-1H-indol-3-yl) phosphate SOURIRES: [Na+].[Na+].[O-]P([O-])(=O)OC1=CNC2=CC=C(Br)C(Cl)=C12
| Poids moléculaire (g/mol) | 370.43 |
|---|---|
| PubChem CID | 6097197 |
| Numéro MDL | MFCD00150468 |
| Nom de l’IUPAC | disodium; (5-bromo-4-chloro-1H-indol-3-yl) phosphate |
| CAS | 205926-98-3 |
| Clé InChI | OAZUOCJOEUNDEK-UHFFFAOYSA-L |
| SOURIRES | [Na+].[Na+].[O-]P([O-])(=O)OC1=CNC2=CC=C(Br)C(Cl)=C12 |
| Formule moléculaire | C8H4BrClNNa2O4P |
1-Éthyle-3-méthylimidazolium diéthyle phosphate, 98%
CAS: 848641-69-0 Formule moléculaire: C10H21N2O4P Poids moléculaire (g/mol): 264.26 Numéro MDL: MFCD09953486 Clé InChI: HQWOEDCLDNFWEV-UHFFFAOYSA-M Synonyme: 1-ethyl-3-methylimidazolium diethyl phosphate,1-ethyl-3-methylimidazolium diethylphosphate,dsstox_cid_27865,dsstox_rid_82618,dsstox_gsid_47889,emim dep,basionics™ lq 11,1-ethyl-3-methylimidazolium-diethyl phosphate,1-ethyl-3-methylimidazolium diethyl phosphate hplc PubChem CID: 53316406 Nom de l’IUPAC: phosphate de diéthyle; 1-éthyl-3-méthylimidazol-3-ium SOURIRES: CCN1C=C[N+](C)=C1.CCOP([O-])(=O)OCC
| Poids moléculaire (g/mol) | 264.26 |
|---|---|
| PubChem CID | 53316406 |
| Synonyme | 1-ethyl-3-methylimidazolium diethyl phosphate,1-ethyl-3-methylimidazolium diethylphosphate,dsstox_cid_27865,dsstox_rid_82618,dsstox_gsid_47889,emim dep,basionics™ lq 11,1-ethyl-3-methylimidazolium-diethyl phosphate,1-ethyl-3-methylimidazolium diethyl phosphate hplc |
| Numéro MDL | MFCD09953486 |
| Nom de l’IUPAC | phosphate de diéthyle; 1-éthyl-3-méthylimidazol-3-ium |
| CAS | 848641-69-0 |
| Clé InChI | HQWOEDCLDNFWEV-UHFFFAOYSA-M |
| SOURIRES | CCN1C=C[N+](C)=C1.CCOP([O-])(=O)OCC |
| Formule moléculaire | C10H21N2O4P |
Selectophore™ Tris(2-éthylhexyl) phosphate, ≥99,0%, MilliporeSigma™ Supelco™
Numéro MDL: MFCD00009491 Synonyme: ′Trioctyl′ phosphate
| Synonyme | ′Trioctyl′ phosphate |
|---|---|
| Numéro MDL | MFCD00009491 |
5-Bromo-4-chloro-3-indolyl phosphate sel disodique, 98+%, Thermo Scientific Chemicals
CAS: 102185-33-1 Formule moléculaire: C8H4BrClNNa2O4P Poids moléculaire (g/mol): 370.43 Numéro MDL: MFCD00036757 Clé InChI: OAZUOCJOEUNDEK-UHFFFAOYSA-L PubChem CID: 6097197 Nom de l’IUPAC: disodium; (5-bromo-4-chloro-1H-indol-3-yl) phosphate SOURIRES: [Na+].[Na+].[O-]P([O-])(=O)OC1=CNC2=CC=C(Br)C(Cl)=C12
| Poids moléculaire (g/mol) | 370.43 |
|---|---|
| PubChem CID | 6097197 |
| Numéro MDL | MFCD00036757 |
| Nom de l’IUPAC | disodium; (5-bromo-4-chloro-1H-indol-3-yl) phosphate |
| CAS | 102185-33-1 |
| Clé InChI | OAZUOCJOEUNDEK-UHFFFAOYSA-L |
| SOURIRES | [Na+].[Na+].[O-]P([O-])(=O)OC1=CNC2=CC=C(Br)C(Cl)=C12 |
| Formule moléculaire | C8H4BrClNNa2O4P |
(R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogène phosphate, 98+%
CAS: 39648-67-4 Formule moléculaire: C20H12O4P Poids moléculaire (g/mol): 347.29 Numéro MDL: MFCD00010045 Clé InChI: JEHUZVBIUCAMRZ-UHFFFAOYSA-M Synonyme: 1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,s-+-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,r---1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r---bnp acid,11bs-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,r---1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,s-+-bnp acid,4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide PubChem CID: 99589 Nom de l’IUPAC: 13-oxo-12,14-dioxa-13λ⁵-phosphapentacyclo[13.8.0.0²,¹¹.0³,⁸.0¹⁸,²³]tricosa-1(23),2,4,6,8,10,15,17,19,21-décaen-13-olate SOURIRES: [O-]P1(=O)OC2=CC=C3C=CC=CC3=C2C2=C3C=CC=CC3=CC=C2O1
| Poids moléculaire (g/mol) | 347.29 |
|---|---|
| PubChem CID | 99589 |
| Synonyme | 1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,s-+-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,r---1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r---bnp acid,11bs-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,r---1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,s-+-bnp acid,4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide |
| Numéro MDL | MFCD00010045 |
| Nom de l’IUPAC | 13-oxo-12,14-dioxa-13λ⁵-phosphapentacyclo[13.8.0.0²,¹¹.0³,⁸.0¹⁸,²³]tricosa-1(23),2,4,6,8,10,15,17,19,21-décaen-13-olate |
| CAS | 39648-67-4 |
| Clé InChI | JEHUZVBIUCAMRZ-UHFFFAOYSA-M |
| SOURIRES | [O-]P1(=O)OC2=CC=C3C=CC=CC3=C2C2=C3C=CC=CC3=CC=C2O1 |
| Formule moléculaire | C20H12O4P |
Thermo Scientific Chemicals Adénozine-5'-acide monophosphorique, 99% (poids sec), eau <6%
CAS: 61-19-8 Formule moléculaire: C10H14N5O7P Poids moléculaire (g/mol): 347.22 Numéro MDL: MFCD00005750 Clé InChI: UDMBCSSLTHHNCD-YPLCUDRINA-N Synonyme: adenosine 5'-monophosphate,5'-adenylic acid,adenosine monophosphate,adenosine phosphate,adenylic acid,adenylate,phosphaden,5'-amp,adenosine 5'-phosphate,phosphentaside PubChem CID: 6083 ChEBI: CHEBI:16027 Nom de l’IUPAC: [(2R,3S,4R,5R)-5-(6-aminopurine-9-yl)-3,4-dihydroxyoxolan-2-yl de méthyle dihydrogène phosphate SOURIRES: NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1
| Poids moléculaire (g/mol) | 347.22 |
|---|---|
| PubChem CID | 6083 |
| Synonyme | adenosine 5'-monophosphate,5'-adenylic acid,adenosine monophosphate,adenosine phosphate,adenylic acid,adenylate,phosphaden,5'-amp,adenosine 5'-phosphate,phosphentaside |
| Numéro MDL | MFCD00005750 |
| Nom de l’IUPAC | [(2R,3S,4R,5R)-5-(6-aminopurine-9-yl)-3,4-dihydroxyoxolan-2-yl de méthyle dihydrogène phosphate |
| CAS | 61-19-8 |
| ChEBI | CHEBI:16027 |
| Clé InChI | UDMBCSSLTHHNCD-YPLCUDRINA-N |
| SOURIRES | NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1 |
| Formule moléculaire | C10H14N5O7P |
4-Nitrophénylphosphate, 97%
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 PubChem CID: 378 ChEBI: CHEBI:17440 SOURIRES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(O)O
| Poids moléculaire (g/mol) | 219.09 |
|---|---|
| PubChem CID | 378 |
| 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 |
| ChEBI | CHEBI:17440 |
| Clé InChI | XZKIHKMTEMTJQX-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(O)O |
| Formule moléculaire | C6H6NO6P |
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 |
(S)-(+)-1,1'-Binaphtyle-2,2'-diyl phosphate d'hydrogène, 98+%
CAS: 35193-64-7 Formule moléculaire: C20H13O4P Poids moléculaire (g/mol): 348.294 Numéro MDL: MFCD00010045 Clé InChI: JEHUZVBIUCAMRZ-UHFFFAOYSA-N Synonyme: 1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,s-+-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,r---1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r---bnp acid,11bs-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,r---1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,s-+-bnp acid,4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide PubChem CID: 99589 SOURIRES: C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=CC=CC=C54)OP(=O)(O3)O
| Poids moléculaire (g/mol) | 348.294 |
|---|---|
| PubChem CID | 99589 |
| Synonyme | 1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,s-+-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,r---1,1'-binaphthyl-2,2'-diyl hydrogenphosphate,1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r---bnp acid,11bs-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,r---1,1'-binaphthyl-2,2'-diyl hydrogen phosphate,r-4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide,s-+-bnp acid,4-hydroxydinaphtho 2,1-d:1',2'-f 1,3,2 dioxaphosphepine 4-oxide |
| Numéro MDL | MFCD00010045 |
| CAS | 35193-64-7 |
| Clé InChI | JEHUZVBIUCAMRZ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=CC=CC=C54)OP(=O)(O3)O |
| Formule moléculaire | C20H13O4P |
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 |
Phosphate de dibenzyle, 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 PubChem CID: 74189 Nom de l’IUPAC: Phosphate d’hydrogène dibenzyle SOURIRES: C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2
| Poids moléculaire (g/mol) | 278.244 |
|---|---|
| PubChem CID | 74189 |
| 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 |
| Nom de l’IUPAC | Phosphate d’hydrogène dibenzyle |
| CAS | 1623-08-1 |
| Clé InChI | HDFFVHSMHLDSLO-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2 |
| Formule moléculaire | C14H15O4P |