Organic phosphoric acids and derivatives
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Résultats de la recherche filtrée
Tributyl phosphate, For extraction analysis (GC), ≥99.0% (GC), MilliporeSigma™ Supelco™
Numéro MDL: MFCD00009436 Synonyme: TBP; TBPA
| Synonyme | TBP; TBPA |
|---|---|
| Numéro MDL | MFCD00009436 |
5-Bromo-4-chloro-3-indolyl phosphate disodium salt, 98%
CAS: 102185-33-1 Formule moléculaire: C8H4BrClNNa2O4P Poids moléculaire (g/mol): 370.43 Numéro MDL: MFCD00036757 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 | MFCD00036757 |
| CAS | 102185-33-1 |
| 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 |
4-Nitrophenyl phosphate, 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 CID PubChem: 378 ChEBI: CHEBI:17440 SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(O)O
| 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 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(O)O |
| Formule moléculaire | C6H6NO6P |
Dibutyl phosphate, 97%
CAS: 107-66-4 Formule moléculaire: C8H19O4P Poids moléculaire (g/mol): 210.21 Numéro MDL: MFCD00015245 Clé InChI: JYFHYPJRHGVZDY-UHFFFAOYSA-N Synonyme: dibutyl phosphate,di-n-butyl phosphate,phosphoric acid, dibutyl ester,dibutyl acid phosphate,di-n-butylphosphoric acid,dp 4 coupling agent,di-n-butyl hydrogen phosphate,unii-0072nn74tn,phosphoric acid di-n-butyl ester,phosphoric acid dibutyl ester CID PubChem: 7881 Nom IUPAC: dibutyl hydrogen phosphate SMILES: CCCCOP(O)(=O)OCCCC
| Poids moléculaire (g/mol) | 210.21 |
|---|---|
| Synonyme | dibutyl phosphate,di-n-butyl phosphate,phosphoric acid, dibutyl ester,dibutyl acid phosphate,di-n-butylphosphoric acid,dp 4 coupling agent,di-n-butyl hydrogen phosphate,unii-0072nn74tn,phosphoric acid di-n-butyl ester,phosphoric acid dibutyl ester |
| Numéro MDL | MFCD00015245 |
| CAS | 107-66-4 |
| CID PubChem | 7881 |
| Nom IUPAC | dibutyl hydrogen phosphate |
| Clé InChI | JYFHYPJRHGVZDY-UHFFFAOYSA-N |
| SMILES | CCCCOP(O)(=O)OCCCC |
| Formule moléculaire | C8H19O4P |
n-Butyl phosphate, mixture of mono-n-butyl and di-n-butyl
CAS: 52933-01-4 Formule moléculaire: C4H11O4P Poids moléculaire (g/mol): 154.102 Numéro MDL: MFCD00013947 Clé InChI: BNMJSBUIDQYHIN-UHFFFAOYSA-N Synonyme: n-butylphosphate,monobutyl phosphate,phosphoric acid, monobutyl ester,butyl diacid phosphate,n-butyl acid phosphate,butyl dibasic acid phosphate,unii-0i9w48e53l,butyl phosphate, buo ho 2po,mono-n-butylphosphoric acid,butoxyphosphonic acid CID PubChem: 15389 Nom IUPAC: butyl dihydrogen phosphate SMILES: CCCCOP(=O)(O)O
| Poids moléculaire (g/mol) | 154.102 |
|---|---|
| Synonyme | n-butylphosphate,monobutyl phosphate,phosphoric acid, monobutyl ester,butyl diacid phosphate,n-butyl acid phosphate,butyl dibasic acid phosphate,unii-0i9w48e53l,butyl phosphate, buo ho 2po,mono-n-butylphosphoric acid,butoxyphosphonic acid |
| Numéro MDL | MFCD00013947 |
| CAS | 52933-01-4 |
| CID PubChem | 15389 |
| Nom IUPAC | butyl dihydrogen phosphate |
| Clé InChI | BNMJSBUIDQYHIN-UHFFFAOYSA-N |
| SMILES | CCCCOP(=O)(O)O |
| Formule moléculaire | C4H11O4P |
Thermo Scientific Chemicals D-erythro-Sphingosine 1-phosphate, 96%
CAS: 26993-30-6 Formule moléculaire: C18H38NO5P Poids moléculaire (g/mol): 379.5 Numéro MDL: MFCD00274457 Clé InChI: DUYSYHSSBDVJSM-KRWOKUGFSA-N Synonyme: sphingosine 1-phosphate,sphingosine-1-phosphate,c18-sphingosine 1-phosphate,d-erythro-sphingosine-1-phosphate,sphing-4-enine 1-phosphate,d-erythro-sphingosine 1-phosphate,sphingosine 1-phosphic acid,s1p,sphing-4-enine-1-phosphate,2s,3r,4e-2-amino-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate CID PubChem: 5283560 ChEBI: CHEBI:37550 Nom IUPAC: [(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enyl] dihydrogen phosphate SMILES: CCCCCCCCCCCCCC=CC(C(COP(=O)(O)O)N)O
| Poids moléculaire (g/mol) | 379.5 |
|---|---|
| Synonyme | sphingosine 1-phosphate,sphingosine-1-phosphate,c18-sphingosine 1-phosphate,d-erythro-sphingosine-1-phosphate,sphing-4-enine 1-phosphate,d-erythro-sphingosine 1-phosphate,sphingosine 1-phosphic acid,s1p,sphing-4-enine-1-phosphate,2s,3r,4e-2-amino-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate |
| Numéro MDL | MFCD00274457 |
| CAS | 26993-30-6 |
| CID PubChem | 5283560 |
| ChEBI | CHEBI:37550 |
| Nom IUPAC | [(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enyl] dihydrogen phosphate |
| Clé InChI | DUYSYHSSBDVJSM-KRWOKUGFSA-N |
| SMILES | CCCCCCCCCCCCCC=CC(C(COP(=O)(O)O)N)O |
| Formule moléculaire | C18H38NO5P |
5-Bromo-4-chloro-3-indolyl phosphate disodium salt, 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 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 | MFCD00036757 |
| CAS | 102185-33-1 |
| 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 |
1-Naphthyl phosphate monosodium salt monohydrate, 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 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 |
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 |
Diphenyl phosphate, 97%
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 |
1-Ethyl-3-methylimidazolium diethyl 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 CID PubChem: 53316406 Nom IUPAC: diethyl phosphate;1-ethyl-3-methylimidazol-3-ium SMILES: CCN1C=C[N+](C)=C1.CCOP([O-])(=O)OCC
| Poids moléculaire (g/mol) | 264.26 |
|---|---|
| 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 |
| CAS | 848641-69-0 |
| CID PubChem | 53316406 |
| Nom IUPAC | diethyl phosphate;1-ethyl-3-methylimidazol-3-ium |
| Clé InChI | HQWOEDCLDNFWEV-UHFFFAOYSA-M |
| SMILES | CCN1C=C[N+](C)=C1.CCOP([O-])(=O)OCC |
| Formule moléculaire | C10H21N2O4P |
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 |
4-Nitrophenyl phosphate disodium salt hexahydrate, 5mg tablets, 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 CID PubChem: 77949 Nom IUPAC: disodium;(4-nitrophenyl) phosphate SMILES: [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1
| Poids moléculaire (g/mol) | 263.05 |
|---|---|
| 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 |
| CAS | 4264-83-9 |
| CID PubChem | 77949 |
| Nom IUPAC | disodium;(4-nitrophenyl) phosphate |
| Clé InChI | VIYFPAMJCJLZKD-UHFFFAOYSA-L |
| SMILES | [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1 |
| Formule moléculaire | C6H4NNa2O6P |
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 |
(R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogen 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 CID PubChem: 99589 Nom 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-decaen-13-olate SMILES: [O-]P1(=O)OC2=CC=C3C=CC=CC3=C2C2=C3C=CC=CC3=CC=C2O1
| Poids moléculaire (g/mol) | 347.29 |
|---|---|
| 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 | 39648-67-4 |
| CID PubChem | 99589 |
| Nom 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-decaen-13-olate |
| Clé InChI | JEHUZVBIUCAMRZ-UHFFFAOYSA-M |
| SMILES | [O-]P1(=O)OC2=CC=C3C=CC=CC3=C2C2=C3C=CC=CC3=CC=C2O1 |
| Formule moléculaire | C20H12O4P |