Organic phosphoric acids and derivatives
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Filtered Search Results
Dibutyl Phosphate 97.0+%, TCI America™
CAS: 107-66-4 Molecular Formula: C8H19O4P Molecular Weight (g/mol): 210.21 MDL Number: MFCD00015245 InChI Key: JYFHYPJRHGVZDY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7881 IUPAC Name: dibutoxyphosphinic acid SMILES: CCCCOP(O)(=O)OCCCC
| PubChem CID | 7881 |
|---|---|
| CAS | 107-66-4 |
| Molecular Weight (g/mol) | 210.21 |
| MDL Number | MFCD00015245 |
| SMILES | CCCCOP(O)(=O)OCCCC |
| Synonym | 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 |
| IUPAC Name | dibutoxyphosphinic acid |
| InChI Key | JYFHYPJRHGVZDY-UHFFFAOYSA-N |
| Molecular Formula | C8H19O4P |
Tris(4-nitrophenyl) Phosphate 98.0+%, TCI America™
CAS: 3871-20-3 Molecular Formula: C18H12N3O10P Molecular Weight (g/mol): 461.279 MDL Number: MFCD00024649 InChI Key: RZSPPBDBWOJRII-UHFFFAOYSA-N Synonym: Phosphoric Acid Tris(4-nitrophenyl) Ester PubChem CID: 77473 IUPAC Name: tris(4-nitrophenyl) phosphate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(OC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-]
| PubChem CID | 77473 |
|---|---|
| CAS | 3871-20-3 |
| Molecular Weight (g/mol) | 461.279 |
| MDL Number | MFCD00024649 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(OC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)[N+](=O)[O-] |
| Synonym | Phosphoric Acid Tris(4-nitrophenyl) Ester |
| IUPAC Name | tris(4-nitrophenyl) phosphate |
| InChI Key | RZSPPBDBWOJRII-UHFFFAOYSA-N |
| Molecular Formula | C18H12N3O10P |
Triallyl Phosphate 96.0+%, TCI America™
CAS: 1623-19-4 Molecular Formula: C9H15O4P Molecular Weight (g/mol): 218.19 MDL Number: MFCD00014946 InChI Key: XHGIFBQQEGRTPB-UHFFFAOYSA-N Synonym: triallyl phosphate,allyl phosphate,triallyl orthophosphate,phosphoric acid, tri-2-propenyl ester,triallylfosfat,triallylphosphate,phosphoric acid triallyl ester,phosphoric acid, triallyl ester,allyl phosphate c3h5o 3po,triallylfosfat czech PubChem CID: 15390 IUPAC Name: tris(prop-2-en-1-yl) phosphate SMILES: C=CCOP(=O)(OCC=C)OCC=C
| PubChem CID | 15390 |
|---|---|
| CAS | 1623-19-4 |
| Molecular Weight (g/mol) | 218.19 |
| MDL Number | MFCD00014946 |
| SMILES | C=CCOP(=O)(OCC=C)OCC=C |
| Synonym | triallyl phosphate,allyl phosphate,triallyl orthophosphate,phosphoric acid, tri-2-propenyl ester,triallylfosfat,triallylphosphate,phosphoric acid triallyl ester,phosphoric acid, triallyl ester,allyl phosphate c3h5o 3po,triallylfosfat czech |
| IUPAC Name | tris(prop-2-en-1-yl) phosphate |
| InChI Key | XHGIFBQQEGRTPB-UHFFFAOYSA-N |
| Molecular Formula | C9H15O4P |
4-Nitrophenyl Phosphate Di(tris) Salt Hydrate 90.0+%, TCI America™
CAS: 68189-42-4 Molecular Formula: C14H28N3O12P Molecular Weight (g/mol): 461.361 MDL Number: MFCD00037009 InChI Key: XXAXKCWOTRABOW-UHFFFAOYSA-N Synonym: Phosphoric Acid 4-Nitrophenyl Ester Bis[tris(hydroxymethyl)aminomethane] Salt, 4-Nitrophenyl Phosphate Bis(tris) Salt PubChem CID: 109721 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;(4-nitrophenyl) dihydrogen phosphate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(O)O.C(C(CO)(CO)N)O.C(C(CO)(CO)N)O
| PubChem CID | 109721 |
|---|---|
| CAS | 68189-42-4 |
| Molecular Weight (g/mol) | 461.361 |
| MDL Number | MFCD00037009 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(O)O.C(C(CO)(CO)N)O.C(C(CO)(CO)N)O |
| Synonym | Phosphoric Acid 4-Nitrophenyl Ester Bis[tris(hydroxymethyl)aminomethane] Salt, 4-Nitrophenyl Phosphate Bis(tris) Salt |
| IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol;(4-nitrophenyl) dihydrogen phosphate |
| InChI Key | XXAXKCWOTRABOW-UHFFFAOYSA-N |
| Molecular Formula | C14H28N3O12P |
Dibenzyl Phosphate 98.0+%, TCI America™
CAS: 1623-08-1 Molecular Formula: C14H15O4P Molecular Weight (g/mol): 278.244 MDL Number: MFCD00004775 InChI Key: HDFFVHSMHLDSLO-UHFFFAOYSA-N Synonym: 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 IUPAC Name: dibenzyl hydrogen phosphate SMILES: C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2
| PubChem CID | 74189 |
|---|---|
| CAS | 1623-08-1 |
| Molecular Weight (g/mol) | 278.244 |
| MDL Number | MFCD00004775 |
| SMILES | C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2 |
| Synonym | 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 |
| IUPAC Name | dibenzyl hydrogen phosphate |
| InChI Key | HDFFVHSMHLDSLO-UHFFFAOYSA-N |
| Molecular Formula | C14H15O4P |
Disodium 4-Nitrophenyl Phosphate Hexahydrate 98.0+%, TCI America™
CAS: 333338-18-4 Molecular Formula: C6H16NNa2O12P Molecular Weight (g/mol): 371.142 MDL Number: MFCD00066288 InChI Key: KAKKHKRHCKCAGH-UHFFFAOYSA-L Synonym: Phosphoric Acid 4-Nitrophenyl Ester Disodium Salt PubChem CID: 2723710 IUPAC Name: disodium;(4-nitrophenyl) phosphate;hexahydrate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])[O-].O.O.O.O.O.O.[Na+].[Na+]
| PubChem CID | 2723710 |
|---|---|
| CAS | 333338-18-4 |
| Molecular Weight (g/mol) | 371.142 |
| MDL Number | MFCD00066288 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])[O-].O.O.O.O.O.O.[Na+].[Na+] |
| Synonym | Phosphoric Acid 4-Nitrophenyl Ester Disodium Salt |
| IUPAC Name | disodium;(4-nitrophenyl) phosphate;hexahydrate |
| InChI Key | KAKKHKRHCKCAGH-UHFFFAOYSA-L |
| Molecular Formula | C6H16NNa2O12P |
Fludarabine Monophosphate 98.0+%, TCI America™
CAS: 75607-67-9 Molecular Formula: C10H13FN5O7P Molecular Weight (g/mol): 365.21 MDL Number: MFCD00866418 InChI Key: GIUYCYHIANZCFB-FJFJXFQQSA-N Synonym: fludarabine phosphate,fludara,fludarabine 5'-monophosphate,fludura,oforta,2-fluoro-ara amp,fludarabine monophosphate,famp,unii-1x9vk9o1sc PubChem CID: 30751 ChEBI: CHEBI:63599 IUPAC Name: {[(2R,3S,4S,5R)-5-(6-amino-2-fluoro-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid SMILES: NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H]3O)C2=NC(F)=N1
| PubChem CID | 30751 |
|---|---|
| CAS | 75607-67-9 |
| Molecular Weight (g/mol) | 365.21 |
| ChEBI | CHEBI:63599 |
| MDL Number | MFCD00866418 |
| SMILES | NC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H]3O)C2=NC(F)=N1 |
| Synonym | fludarabine phosphate,fludara,fludarabine 5'-monophosphate,fludura,oforta,2-fluoro-ara amp,fludarabine monophosphate,famp,unii-1x9vk9o1sc |
| IUPAC Name | {[(2R,3S,4S,5R)-5-(6-amino-2-fluoro-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid |
| InChI Key | GIUYCYHIANZCFB-FJFJXFQQSA-N |
| Molecular Formula | C10H13FN5O7P |
Monosodium 1-Naphthyl Phosphate Monohydrate 97.0+%, TCI America™
CAS: 81012-89-7 Molecular Formula: C10H7O4P Molecular Weight (g/mol): 222.14 MDL Number: MFCD00150615 InChI Key: YNXICDMQCQPQEW-UHFFFAOYSA-L Synonym: 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 IUPAC Name: naphthalen-1-yl phosphate SMILES: [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1
| PubChem CID | 45055387 |
|---|---|
| CAS | 81012-89-7 |
| Molecular Weight (g/mol) | 222.14 |
| MDL Number | MFCD00150615 |
| SMILES | [O-]P([O-])(=O)OC1=C2C=CC=CC2=CC=C1 |
| Synonym | 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 |
| IUPAC Name | naphthalen-1-yl phosphate |
| InChI Key | YNXICDMQCQPQEW-UHFFFAOYSA-L |
| Molecular Formula | C10H7O4P |
Didecyl Phosphate 95.0+%, TCI America™
CAS: 7795-87-1 Molecular Formula: C20H43O4P Molecular Weight (g/mol): 378.53 MDL Number: MFCD00015062 InChI Key: QHAUASBJFFBWMY-UHFFFAOYSA-N Synonym: Phosphoric Acid Didecyl Ester PubChem CID: 82260 IUPAC Name: bis(decyloxy)phosphinic acid SMILES: CCCCCCCCCCOP(O)(=O)OCCCCCCCCCC
| PubChem CID | 82260 |
|---|---|
| CAS | 7795-87-1 |
| Molecular Weight (g/mol) | 378.53 |
| MDL Number | MFCD00015062 |
| SMILES | CCCCCCCCCCOP(O)(=O)OCCCCCCCCCC |
| Synonym | Phosphoric Acid Didecyl Ester |
| IUPAC Name | bis(decyloxy)phosphinic acid |
| InChI Key | QHAUASBJFFBWMY-UHFFFAOYSA-N |
| Molecular Formula | C20H43O4P |
Tris(2-chloroethyl) Phosphate 93.0+%, TCI America™
CAS: 115-96-8 Molecular Formula: C6H12Cl3O4P Molecular Weight (g/mol): 285.482 MDL Number: MFCD00000967 InChI Key: HQUQLFOMPYWACS-UHFFFAOYSA-N Synonym: tris 2-chloroethyl phosphate,celluflex,fyrol cef,disflamoll tca,celluflex cef,niax 3cf,tris chloroethyl phosphate,trichlorethyl phosphate,2-chloroethanol phosphate PubChem CID: 8295 ChEBI: CHEBI:35037 IUPAC Name: tris(2-chloroethyl) phosphate SMILES: C(CCl)OP(=O)(OCCCl)OCCCl
| PubChem CID | 8295 |
|---|---|
| CAS | 115-96-8 |
| Molecular Weight (g/mol) | 285.482 |
| ChEBI | CHEBI:35037 |
| MDL Number | MFCD00000967 |
| SMILES | C(CCl)OP(=O)(OCCCl)OCCCl |
| Synonym | tris 2-chloroethyl phosphate,celluflex,fyrol cef,disflamoll tca,celluflex cef,niax 3cf,tris chloroethyl phosphate,trichlorethyl phosphate,2-chloroethanol phosphate |
| IUPAC Name | tris(2-chloroethyl) phosphate |
| InChI Key | HQUQLFOMPYWACS-UHFFFAOYSA-N |
| Molecular Formula | C6H12Cl3O4P |
1,3-Dimethylimidazolium Dimethyl Phosphate 97.0+%, TCI America™
CAS: 654058-04-5 Molecular Formula: C7H15N2O4P Molecular Weight (g/mol): 222.181 InChI Key: GSGLHYXFTXGIAQ-UHFFFAOYSA-M Synonym: 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 IUPAC Name: 1,3-dimethylimidazol-1-ium;dimethyl phosphate SMILES: CN1C=C[N+](=C1)C.COP(=O)([O-])OC
| PubChem CID | 16069365 |
|---|---|
| CAS | 654058-04-5 |
| Molecular Weight (g/mol) | 222.181 |
| SMILES | CN1C=C[N+](=C1)C.COP(=O)([O-])OC |
| Synonym | 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 |
| IUPAC Name | 1,3-dimethylimidazol-1-ium;dimethyl phosphate |
| InChI Key | GSGLHYXFTXGIAQ-UHFFFAOYSA-M |
| Molecular Formula | C7H15N2O4P |
O-Phosphorylethanolamine 98.0+%, TCI America™
CAS: 1071-23-4 Molecular Formula: C2H8NO4P Molecular Weight (g/mol): 141.063 MDL Number: MFCD00008178 InChI Key: SUHOOTKUPISOBE-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 2-aminoethyl dihydrogen phosphate SMILES: C(COP(=O)(O)O)N
| PubChem CID | 1015 |
|---|---|
| CAS | 1071-23-4 |
| Molecular Weight (g/mol) | 141.063 |
| ChEBI | CHEBI:17553 |
| MDL Number | MFCD00008178 |
| SMILES | C(COP(=O)(O)O)N |
| Synonym | o-phosphoethanolamine,o-phosphorylethanolamine,phosphoethanolamine,o-phosphocolamine,colamine phosphate,phosphorylethanolamine,ethanolamine phosphate,phosphonoethanolamine,ethanolamine o-phosphate,mono 2-aminoethyl phosphate |
| IUPAC Name | 2-aminoethyl dihydrogen phosphate |
| InChI Key | SUHOOTKUPISOBE-UHFFFAOYSA-N |
| Molecular Formula | C2H8NO4P |
Dibutyl Phosphate (Mono- and Di- Ester mixture), TCI America™
CAS: 107-66-4 Molecular Formula: C8H19O4P Molecular Weight (g/mol): 210.21 MDL Number: MFCD00015245 InChI Key: JYFHYPJRHGVZDY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7881 IUPAC Name: dibutoxyphosphinic acid SMILES: CCCCOP(O)(=O)OCCCC
| PubChem CID | 7881 |
|---|---|
| CAS | 107-66-4 |
| Molecular Weight (g/mol) | 210.21 |
| MDL Number | MFCD00015245 |
| SMILES | CCCCOP(O)(=O)OCCCC |
| Synonym | 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 |
| IUPAC Name | dibutoxyphosphinic acid |
| InChI Key | JYFHYPJRHGVZDY-UHFFFAOYSA-N |
| Molecular Formula | C8H19O4P |
(+/-)-1,1'-Binaphthyl-2,2'-diyl Hydrogenphosphate 98.0+%, TCI America™
CAS: 35193-63-6 Molecular Formula: C20H13O4P Molecular Weight (g/mol): 348.294 MDL Number: MFCD00010045 InChI Key: JEHUZVBIUCAMRZ-UHFFFAOYSA-N Synonym: 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 SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=CC=CC=C54)OP(=O)(O3)O
| PubChem CID | 99589 |
|---|---|
| CAS | 35193-63-6 |
| Molecular Weight (g/mol) | 348.294 |
| MDL Number | MFCD00010045 |
| SMILES | C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=CC=CC=C54)OP(=O)(O3)O |
| Synonym | 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 |
| InChI Key | JEHUZVBIUCAMRZ-UHFFFAOYSA-N |
| Molecular Formula | C20H13O4P |
(S)-(+)-1,1'-Binaphthyl-2,2'-diyl Hydrogen Phosphate 97.0+%, TCI America™
CAS: 35193-64-7 Molecular Formula: C20H13O4P Molecular Weight (g/mol): 348.294 MDL Number: MFCD00010045 InChI Key: JEHUZVBIUCAMRZ-UHFFFAOYSA-N Synonym: 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 SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=CC=CC=C54)OP(=O)(O3)O
| PubChem CID | 99589 |
|---|---|
| CAS | 35193-64-7 |
| Molecular Weight (g/mol) | 348.294 |
| MDL Number | MFCD00010045 |
| SMILES | C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=CC=CC=C54)OP(=O)(O3)O |
| Synonym | 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 |
| InChI Key | JEHUZVBIUCAMRZ-UHFFFAOYSA-N |
| Molecular Formula | C20H13O4P |