Acides organophosphoniques et dérivés
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Résultats de la recherche filtrée
acide tert-butylphosphonique, 98%
CAS: 4923-84-6 Formule moléculaire: C4H9O3P Poids moléculaire (g/mol): 136.09 Numéro MDL: MFCD00012296 Clé InChI: OGDSVONAYZTTDA-UHFFFAOYSA-L Synonyme: phosphonic acid, 1,1-dimethylethyl,acmc-20ajka,t-butylphosphonic acid,tert-butylphosphonic acid,2-methylprop-2-ylphosphonic acid,phosphonicacid, 1,1-dimethylethyl PubChem CID: 312546 Nom de l’IUPAC: acide tert-butylphosphonique SOURIRES: CC(C)(C)P([O-])([O-])=O
| Poids moléculaire (g/mol) | 136.09 |
|---|---|
| PubChem CID | 312546 |
| Synonyme | phosphonic acid, 1,1-dimethylethyl,acmc-20ajka,t-butylphosphonic acid,tert-butylphosphonic acid,2-methylprop-2-ylphosphonic acid,phosphonicacid, 1,1-dimethylethyl |
| Numéro MDL | MFCD00012296 |
| Nom de l’IUPAC | acide tert-butylphosphonique |
| CAS | 4923-84-6 |
| Clé InChI | OGDSVONAYZTTDA-UHFFFAOYSA-L |
| SOURIRES | CC(C)(C)P([O-])([O-])=O |
| Formule moléculaire | C4H9O3P |
Acide diéthylphosphonoacétique, 98%
CAS: 3095-95-2 Formule moléculaire: C6H13O5P Poids moléculaire (g/mol): 196.14 Numéro MDL: MFCD00192032 Clé InChI: DVQMPWOLBFKUMM-UHFFFAOYSA-N Synonyme: 2-diethoxyphosphoryl acetic acid,diethylphosphonoacetic acid,diethyl carboxymethylphosphonate,diethoxyphosphorylacetic acid,diethyl phosphonoacetate,diethoxyphosphoryl acetic acid,acetic acid, diethoxyphosphinyl,acmc-20al82,diethylphosphonoethanoic acid,diethylcarboxymethylphosphonate PubChem CID: 36704 Nom de l’IUPAC: Acide 2-diéthyoxyphosphorylacétique SOURIRES: CCOP(=O)(CC(=O)O)OCC
| Poids moléculaire (g/mol) | 196.14 |
|---|---|
| PubChem CID | 36704 |
| Synonyme | 2-diethoxyphosphoryl acetic acid,diethylphosphonoacetic acid,diethyl carboxymethylphosphonate,diethoxyphosphorylacetic acid,diethyl phosphonoacetate,diethoxyphosphoryl acetic acid,acetic acid, diethoxyphosphinyl,acmc-20al82,diethylphosphonoethanoic acid,diethylcarboxymethylphosphonate |
| Numéro MDL | MFCD00192032 |
| Nom de l’IUPAC | Acide 2-diéthyoxyphosphorylacétique |
| CAS | 3095-95-2 |
| Clé InChI | DVQMPWOLBFKUMM-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(CC(=O)O)OCC |
| Formule moléculaire | C6H13O5P |
Diéthyle (4-nitrobenzyl)phosphonate, 98%
CAS: 2609-49-6 Formule moléculaire: C11H16NO5P Poids moléculaire (g/mol): 273.22 Numéro MDL: MFCD00047747 Clé InChI: FORMFFDDQMCTCT-UHFFFAOYSA-N PubChem CID: 256065 Nom de l’IUPAC: 1-(diéthyphosphorylméthylle)-4-nitrobenzène SOURIRES: CCOP(=O)(CC1=CC=C(C=C1)[N+](=O)[O-])OCC
| Poids moléculaire (g/mol) | 273.22 |
|---|---|
| PubChem CID | 256065 |
| Numéro MDL | MFCD00047747 |
| Nom de l’IUPAC | 1-(diéthyphosphorylméthylle)-4-nitrobenzène |
| CAS | 2609-49-6 |
| Clé InChI | FORMFFDDQMCTCT-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(CC1=CC=C(C=C1)[N+](=O)[O-])OCC |
| Formule moléculaire | C11H16NO5P |
Alendronate trihydrate de sodium, 97%
CAS: 121268-17-5 Formule moléculaire: C4H18NNaO10P2 Poids moléculaire (g/mol): 325.122 Numéro MDL: MFCD01748233 Clé InChI: DCSBSVSZJRSITC-UHFFFAOYSA-M Synonyme: alendronate sodium hydrate,alendronate sodium trihydrate,alendronate sodium,alendronate monosodium trihydrate,alendros,adronat,fosamax,sodium alendronate hydrate,elandor,fosalan PubChem CID: 23681107 ChEBI: CHEBI:2566 Nom de l’IUPAC: sodium; (4-amino-1-hydroxy-1-phosphonobutyl)-hydroxyphosphinate; trihydrate SOURIRES: C(CC(O)(P(=O)(O)O)P(=O)(O)[O-])CN.O.O.O.[Na+]
| Poids moléculaire (g/mol) | 325.122 |
|---|---|
| PubChem CID | 23681107 |
| Synonyme | alendronate sodium hydrate,alendronate sodium trihydrate,alendronate sodium,alendronate monosodium trihydrate,alendros,adronat,fosamax,sodium alendronate hydrate,elandor,fosalan |
| Numéro MDL | MFCD01748233 |
| Nom de l’IUPAC | sodium; (4-amino-1-hydroxy-1-phosphonobutyl)-hydroxyphosphinate; trihydrate |
| CAS | 121268-17-5 |
| ChEBI | CHEBI:2566 |
| Clé InChI | DCSBSVSZJRSITC-UHFFFAOYSA-M |
| SOURIRES | C(CC(O)(P(=O)(O)O)P(=O)(O)[O-])CN.O.O.O.[Na+] |
| Formule moléculaire | C4H18NNaO10P2 |
Diisopropyle cyanométhylphosphonate, 97%
CAS: 21658-95-7 Formule moléculaire: C8H16NO3P Poids moléculaire (g/mol): 205.194 Numéro MDL: MFCD00009812 Clé InChI: MQDIIJHQSUNBKA-UHFFFAOYSA-N Synonyme: diisopropyl cyanomethyl phosphonate,diisopropyl cyanomethylphosphonate,diisopropyl cyanomethylphosphonate,,acmc-20al7r,diisopropoxyphosphinylacetonitrile,2-di propan-2-yloxy phosphorylacetonitrile,diisopropyl cyanomethylphosphonate 5g,phosphonic acid,p-cyanomethyl-, bis 1-methylethyl ester PubChem CID: 88997 Nom de l’IUPAC: 2-di(propane-2-yloxy)phosphorylacétonitrile SOURIRES: CC(C)OP(=O)(CC#N)OC(C)C
| Poids moléculaire (g/mol) | 205.194 |
|---|---|
| PubChem CID | 88997 |
| Synonyme | diisopropyl cyanomethyl phosphonate,diisopropyl cyanomethylphosphonate,diisopropyl cyanomethylphosphonate,,acmc-20al7r,diisopropoxyphosphinylacetonitrile,2-di propan-2-yloxy phosphorylacetonitrile,diisopropyl cyanomethylphosphonate 5g,phosphonic acid,p-cyanomethyl-, bis 1-methylethyl ester |
| Numéro MDL | MFCD00009812 |
| Nom de l’IUPAC | 2-di(propane-2-yloxy)phosphorylacétonitrile |
| CAS | 21658-95-7 |
| Clé InChI | MQDIIJHQSUNBKA-UHFFFAOYSA-N |
| SOURIRES | CC(C)OP(=O)(CC#N)OC(C)C |
| Formule moléculaire | C8H16NO3P |
(Acide (aminométhyl)phosphonique, 99%, Thermo Scientific Chemicals
CAS: 1066-51-9 Formule moléculaire: CH6NO3P Poids moléculaire (g/mol): 111.04 Numéro MDL: MFCD00008105 Clé InChI: MGRVRXRGTBOSHW-UHFFFAOYSA-N Synonyme: aminomethyl phosphonic acid,aminomethanephosphonic acid,amep,1-aminomethylphosphonic acid,1-aminomethylphosphonate,amino methane phosphoric acid,caswell no. 037c,1-aminomethyl phosphonic acid,phosphonic acid, aminomethyl PubChem CID: 14017 ChEBI: CHEBI:28812 Nom de l’IUPAC: Acide aminométhylphosphonique SOURIRES: C(N)P(=O)(O)O
| Poids moléculaire (g/mol) | 111.04 |
|---|---|
| PubChem CID | 14017 |
| Synonyme | aminomethyl phosphonic acid,aminomethanephosphonic acid,amep,1-aminomethylphosphonic acid,1-aminomethylphosphonate,amino methane phosphoric acid,caswell no. 037c,1-aminomethyl phosphonic acid,phosphonic acid, aminomethyl |
| Numéro MDL | MFCD00008105 |
| Nom de l’IUPAC | Acide aminométhylphosphonique |
| CAS | 1066-51-9 |
| ChEBI | CHEBI:28812 |
| Clé InChI | MGRVRXRGTBOSHW-UHFFFAOYSA-N |
| SOURIRES | C(N)P(=O)(O)O |
| Formule moléculaire | CH6NO3P |
Diéthyle n-dodécylphosphonate, ≥97%, Thermo Scientific Chemicals
CAS: 4844-38-6 Formule moléculaire: C16H35O3P Poids moléculaire (g/mol): 306.427 Numéro MDL: MFCD00015595 Clé InChI: LRIWHHSVZCKNJL-UHFFFAOYSA-N Synonyme: diethyl dodecylphosphonate,phosphonic acid, dodecyl-, diethyl ester,diethyl 1-dodecyl phosphonate,phosphonic acid, p-dodecyl-, diethyl ester,dodecylphosphonic acid diethyl ester,phosphonic acid,p-dodecyl-, diethyl ester PubChem CID: 78558 Nom de l’IUPAC: 1-diéthyoxyphosphoryldodécane SOURIRES: CCCCCCCCCCCCP(=O)(OCC)OCC
| Poids moléculaire (g/mol) | 306.427 |
|---|---|
| PubChem CID | 78558 |
| Synonyme | diethyl dodecylphosphonate,phosphonic acid, dodecyl-, diethyl ester,diethyl 1-dodecyl phosphonate,phosphonic acid, p-dodecyl-, diethyl ester,dodecylphosphonic acid diethyl ester,phosphonic acid,p-dodecyl-, diethyl ester |
| Numéro MDL | MFCD00015595 |
| Nom de l’IUPAC | 1-diéthyoxyphosphoryldodécane |
| CAS | 4844-38-6 |
| Clé InChI | LRIWHHSVZCKNJL-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCCCP(=O)(OCC)OCC |
| Formule moléculaire | C16H35O3P |
Diéthyle 1-propylphosphonate, 97%, Thermo Scientific Chemicals
CAS: 18812-51-6 Formule moléculaire: C7H17O3P Poids moléculaire (g/mol): 180.184 Numéro MDL: MFCD00015139 Clé InChI: RUIKOPXSCCGLOM-UHFFFAOYSA-N Synonyme: diethyl propylphosphonate,diethyl propanephosphonate,diethyl 1-propylphosphonate,phosphonic acid, propyl-, diethyl ester,diethyl 1-propanephosphonate,diethyl-n-propylphosphonate,diethoxypropylphosphine oxide,acmc-20al9i,diethyl n-propylphosphonate,1-diethoxyphosphoryl-propane PubChem CID: 140428 Nom de l’IUPAC: 1-diéthyoxyphosphorylpropane SOURIRES: CCCP(=O)(OCC)OCC
| Poids moléculaire (g/mol) | 180.184 |
|---|---|
| PubChem CID | 140428 |
| Synonyme | diethyl propylphosphonate,diethyl propanephosphonate,diethyl 1-propylphosphonate,phosphonic acid, propyl-, diethyl ester,diethyl 1-propanephosphonate,diethyl-n-propylphosphonate,diethoxypropylphosphine oxide,acmc-20al9i,diethyl n-propylphosphonate,1-diethoxyphosphoryl-propane |
| Numéro MDL | MFCD00015139 |
| Nom de l’IUPAC | 1-diéthyoxyphosphorylpropane |
| CAS | 18812-51-6 |
| Clé InChI | RUIKOPXSCCGLOM-UHFFFAOYSA-N |
| SOURIRES | CCCP(=O)(OCC)OCC |
| Formule moléculaire | C7H17O3P |
Triéthyle 4-phosphonocrotonate, 92%, principalement trans
CAS: 10236-14-3 Formule moléculaire: C10H19O5P Poids moléculaire (g/mol): 250.23 Numéro MDL: MFCD00009192 Clé InChI: LXLODBXSCRTXFG-BQYQJAHWSA-N Synonyme: triethyl 4-phosphonocrotonate,e-ethyl 4-diethoxyphosphoryl but-2-enoate,ethyl 4-diethoxyphosphoryl but-2-enoate,triethyl .gamma.-phosphonocrotonate,ethyl 4-diethylphosphono crotonate,ethyl 2e-4-diethoxyphosphoryl but-2-enoate,ethyl e-4-diethoxyphosphorylbut-2-enoate,ethyl 4-diethylphosphonocrotonate,ethyl trans-4-diethylphosphono crotonate,4-diethoxyphosphinyl crotonic acid ethyl ester PubChem CID: 5365783 SOURIRES: CCOC(=O)\C=C\CP(=O)(OCC)OCC
| Poids moléculaire (g/mol) | 250.23 |
|---|---|
| PubChem CID | 5365783 |
| Synonyme | triethyl 4-phosphonocrotonate,e-ethyl 4-diethoxyphosphoryl but-2-enoate,ethyl 4-diethoxyphosphoryl but-2-enoate,triethyl .gamma.-phosphonocrotonate,ethyl 4-diethylphosphono crotonate,ethyl 2e-4-diethoxyphosphoryl but-2-enoate,ethyl e-4-diethoxyphosphorylbut-2-enoate,ethyl 4-diethylphosphonocrotonate,ethyl trans-4-diethylphosphono crotonate,4-diethoxyphosphinyl crotonic acid ethyl ester |
| Numéro MDL | MFCD00009192 |
| CAS | 10236-14-3 |
| Clé InChI | LXLODBXSCRTXFG-BQYQJAHWSA-N |
| SOURIRES | CCOC(=O)\C=C\CP(=O)(OCC)OCC |
| Formule moléculaire | C10H19O5P |
Acide n-Hexylphosphonique
CAS: 4721-24-8 Formule moléculaire: C6H15O3P Poids moléculaire (g/mol): 166.157 Numéro MDL: MFCD00013961 Clé InChI: GJWAEWLHSDGBGG-UHFFFAOYSA-N Synonyme: n-hexylphosphonic acid,phosphonic acid, p-hexyl,hexylphosphonicacid,p-hexyl-phosphonic acid,hexylphosphonic acid PubChem CID: 312552 Nom de l’IUPAC: Acide hexylphosphonique SOURIRES: CCCCCCP(=O)(O)O
| Poids moléculaire (g/mol) | 166.157 |
|---|---|
| PubChem CID | 312552 |
| Synonyme | n-hexylphosphonic acid,phosphonic acid, p-hexyl,hexylphosphonicacid,p-hexyl-phosphonic acid,hexylphosphonic acid |
| Numéro MDL | MFCD00013961 |
| Nom de l’IUPAC | Acide hexylphosphonique |
| CAS | 4721-24-8 |
| Clé InChI | GJWAEWLHSDGBGG-UHFFFAOYSA-N |
| SOURIRES | CCCCCCP(=O)(O)O |
| Formule moléculaire | C6H15O3P |
Diéthyle 4-méthoxybenzylphosphonate, 98+%
CAS: 1145-93-3 Formule moléculaire: C12H19O4P Poids moléculaire (g/mol): 258.254 Numéro MDL: MFCD00015662 Clé InChI: NKARVHNAACNYGE-UHFFFAOYSA-N Synonyme: diethyl 4-methoxybenzylphosphonate,diethyl 4-methoxybenzyl phosphonate,1-diethoxyphosphorylmethyl-4-methoxybenzene,diethyl 4-methoxyphenyl methylphosphonate,1-diethoxyphosphorylmethyl-4-methoxy-benzene,phosphonic acid, 4-methoxyphenyl methyl-, diethyl ester,acmc-1bsuk,4-diethylphosphonomethyl anisole,diethyl-4-methoxybenzyl phosphonate,diethyl 4-methoxybenzyl-phosphonate PubChem CID: 4063826 Nom de l’IUPAC: 1-(diéthyoxyphosphorylméthyl)-4-méthoxybenzène SOURIRES: CCOP(=O)(CC1=CC=C(C=C1)OC)OCC
| Poids moléculaire (g/mol) | 258.254 |
|---|---|
| PubChem CID | 4063826 |
| Synonyme | diethyl 4-methoxybenzylphosphonate,diethyl 4-methoxybenzyl phosphonate,1-diethoxyphosphorylmethyl-4-methoxybenzene,diethyl 4-methoxyphenyl methylphosphonate,1-diethoxyphosphorylmethyl-4-methoxy-benzene,phosphonic acid, 4-methoxyphenyl methyl-, diethyl ester,acmc-1bsuk,4-diethylphosphonomethyl anisole,diethyl-4-methoxybenzyl phosphonate,diethyl 4-methoxybenzyl-phosphonate |
| Numéro MDL | MFCD00015662 |
| Nom de l’IUPAC | 1-(diéthyoxyphosphorylméthyl)-4-méthoxybenzène |
| CAS | 1145-93-3 |
| Clé InChI | NKARVHNAACNYGE-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(CC1=CC=C(C=C1)OC)OCC |
| Formule moléculaire | C12H19O4P |
Diéthyle 2-bromoéthylphosphonate, 97%
CAS: 5324-30-1 Formule moléculaire: C6H14BrO3P Poids moléculaire (g/mol): 245.05 Numéro MDL: MFCD00000239 Clé InChI: PINITSMLVXAASM-UHFFFAOYSA-N Synonyme: diethyl 2-bromoethyl phosphonate,diethyl 2-bromoethylphosphonate,phosphonic acid, 2-bromoethyl-, diethyl ester,2-bromoethyl phosphonic acid diethyl ester,o,o-diethyl 2-bromoethyl phosphonate,diethyl bromoethylphosphonate,diethyl-2-bromoethyl-phosphonate,pinitsmlvxaasm-uhfffaoysa,diethyl-2-bromoethyl phosphonate PubChem CID: 79218 Nom de l’IUPAC: 1-bromo-2-diéthyoxyphosphoryléthane SOURIRES: CCOP(=O)(CCBr)OCC
| Poids moléculaire (g/mol) | 245.05 |
|---|---|
| PubChem CID | 79218 |
| Synonyme | diethyl 2-bromoethyl phosphonate,diethyl 2-bromoethylphosphonate,phosphonic acid, 2-bromoethyl-, diethyl ester,2-bromoethyl phosphonic acid diethyl ester,o,o-diethyl 2-bromoethyl phosphonate,diethyl bromoethylphosphonate,diethyl-2-bromoethyl-phosphonate,pinitsmlvxaasm-uhfffaoysa,diethyl-2-bromoethyl phosphonate |
| Numéro MDL | MFCD00000239 |
| Nom de l’IUPAC | 1-bromo-2-diéthyoxyphosphoryléthane |
| CAS | 5324-30-1 |
| Clé InChI | PINITSMLVXAASM-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(CCBr)OCC |
| Formule moléculaire | C6H14BrO3P |
Triéthyle 4-phosphonobutyrate, 97%
CAS: 2327-69-7 Formule moléculaire: C10H21O5P Poids moléculaire (g/mol): 252.247 Numéro MDL: MFCD00015168 Clé InChI: FYESTJSRASJZOY-UHFFFAOYSA-N PubChem CID: 281201 Nom de l’IUPAC: Éthyle 4-diéthyphosphorylbutanoate SOURIRES: CCOC(=O)CCCP(=O)(OCC)OCC
| Poids moléculaire (g/mol) | 252.247 |
|---|---|
| PubChem CID | 281201 |
| Numéro MDL | MFCD00015168 |
| Nom de l’IUPAC | Éthyle 4-diéthyphosphorylbutanoate |
| CAS | 2327-69-7 |
| Clé InChI | FYESTJSRASJZOY-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CCCP(=O)(OCC)OCC |
| Formule moléculaire | C10H21O5P |
Acide benzylphosphonique, 97%
CAS: 6881-57-8 Formule moléculaire: C7H7O3P Poids moléculaire (g/mol): 170.11 Numéro MDL: MFCD00039519 Clé InChI: OGBVRMYSNSKIEF-UHFFFAOYSA-L Synonyme: benzyl-phosphonic acid,phosphonic acid, phenylmethyl,phenylmethylphosphonic acid,phosphonic acid, p-phenylmethyl,phenyl-methanephosphonic acid anion,acmc-1b2tf,phenylmethanephosphonic acid,alpha-toluenephosphonic acid,benzylphosphonic acid,bmk1-h2 PubChem CID: 81312 Nom de l’IUPAC: Acide benzylphosphonique SOURIRES: [O-]P([O-])(=O)CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 170.11 |
|---|---|
| PubChem CID | 81312 |
| Synonyme | benzyl-phosphonic acid,phosphonic acid, phenylmethyl,phenylmethylphosphonic acid,phosphonic acid, p-phenylmethyl,phenyl-methanephosphonic acid anion,acmc-1b2tf,phenylmethanephosphonic acid,alpha-toluenephosphonic acid,benzylphosphonic acid,bmk1-h2 |
| Numéro MDL | MFCD00039519 |
| Nom de l’IUPAC | Acide benzylphosphonique |
| CAS | 6881-57-8 |
| Clé InChI | OGBVRMYSNSKIEF-UHFFFAOYSA-L |
| SOURIRES | [O-]P([O-])(=O)CC1=CC=CC=C1 |
| Formule moléculaire | C7H7O3P |
Diéthyle benzylphosphonate, 99%
CAS: 1080-32-6 Formule moléculaire: C11H17O3P Poids moléculaire (g/mol): 228.228 Numéro MDL: MFCD00009078 Clé InChI: AIPRAPZUGUTQKX-UHFFFAOYSA-N Synonyme: diethyl benzylphosphonate,benzylphosphonic acid diethyl ester,diethoxyphosphonomethylbenzene,diethyl phosphonate, benzyl,phosphonic acid, phenylmethyl-, diethyl ester,unii-t6d4qwt656,diethylbenzylphosphonate,phosphonic acid, benzyl-, diethyl ester,diethyl phenylmethyl phosphonate,phosphonic acid, p-phenylmethyl-, diethyl ester PubChem CID: 14122 Nom de l’IUPAC: Diéthyxoxyphosphorylméthylbenzène SOURIRES: CCOP(=O)(CC1=CC=CC=C1)OCC
| Poids moléculaire (g/mol) | 228.228 |
|---|---|
| PubChem CID | 14122 |
| Synonyme | diethyl benzylphosphonate,benzylphosphonic acid diethyl ester,diethoxyphosphonomethylbenzene,diethyl phosphonate, benzyl,phosphonic acid, phenylmethyl-, diethyl ester,unii-t6d4qwt656,diethylbenzylphosphonate,phosphonic acid, benzyl-, diethyl ester,diethyl phenylmethyl phosphonate,phosphonic acid, p-phenylmethyl-, diethyl ester |
| Numéro MDL | MFCD00009078 |
| Nom de l’IUPAC | Diéthyxoxyphosphorylméthylbenzène |
| CAS | 1080-32-6 |
| Clé InChI | AIPRAPZUGUTQKX-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(CC1=CC=CC=C1)OCC |
| Formule moléculaire | C11H17O3P |