Acides organophosphoniques et dérivés
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Résultats de la recherche filtrée
Diéthyle (2-oxopropyl)phosphonate, 96%
CAS: 1067-71-6 Formule moléculaire: C7H19O4P Poids moléculaire (g/mol): 198.2 Numéro MDL: MFCD00044728 Clé InChI: RSAFKRSMGOSHRK-UHFFFAOYSA-N Synonyme: diethyl 2-oxopropyl phosphonate,diethyl acetonylphosphonate,diethyl 2-oxopropylphosphonate,acetonylphosphonic acid diethyl ester,2-oxopropyl phosphonic acid diethyl ester,phosphonic acid, 2-oxopropyl-, diethyl ester,aurora ka-1476,ksc490a4t,diethyl acetylmethylphosphonate PubChem CID: 14028 Nom de l’IUPAC: 1-diéthyoxyphosphorylpropane-2-one SOURIRES: CCOP(=O)(CC(=O)C)OCC
| Poids moléculaire (g/mol) | 198.2 |
|---|---|
| PubChem CID | 14028 |
| Synonyme | diethyl 2-oxopropyl phosphonate,diethyl acetonylphosphonate,diethyl 2-oxopropylphosphonate,acetonylphosphonic acid diethyl ester,2-oxopropyl phosphonic acid diethyl ester,phosphonic acid, 2-oxopropyl-, diethyl ester,aurora ka-1476,ksc490a4t,diethyl acetylmethylphosphonate |
| Numéro MDL | MFCD00044728 |
| Nom de l’IUPAC | 1-diéthyoxyphosphorylpropane-2-one |
| CAS | 1067-71-6 |
| Clé InChI | RSAFKRSMGOSHRK-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(CC(=O)C)OCC |
| Formule moléculaire | C7H19O4P |
Phosphonoacétate de triéthyle, 98+%
CAS: 867-13-0 Formule moléculaire: C8H17O5P Poids moléculaire (g/mol): 224.193 Numéro MDL: MFCD00009177 Clé InChI: GGUBFICZYGKNTD-UHFFFAOYSA-N Synonyme: triethyl phosphonoacetate,ethyl 2-diethoxyphosphoryl acetate,ethyl diethoxyphosphoryl acetate,ethyl diethylphosphono acetate,triethyl phosphonoethanoate,diethyl carboethoxymethylphosphonate,diethyl ethoxycarbonylmethanephosphonate,diethylphosphonoacetic acid ethyl ester,diethyl carbethoxymethylphosphonate PubChem CID: 13345 Nom de l’IUPAC: Éthyle 2-diéthyphosphorylacétate SOURIRES: CCOC(=O)CP(=O)(OCC)OCC
| Poids moléculaire (g/mol) | 224.193 |
|---|---|
| PubChem CID | 13345 |
| Synonyme | triethyl phosphonoacetate,ethyl 2-diethoxyphosphoryl acetate,ethyl diethoxyphosphoryl acetate,ethyl diethylphosphono acetate,triethyl phosphonoethanoate,diethyl carboethoxymethylphosphonate,diethyl ethoxycarbonylmethanephosphonate,diethylphosphonoacetic acid ethyl ester,diethyl carbethoxymethylphosphonate |
| Numéro MDL | MFCD00009177 |
| Nom de l’IUPAC | Éthyle 2-diéthyphosphorylacétate |
| CAS | 867-13-0 |
| Clé InChI | GGUBFICZYGKNTD-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CP(=O)(OCC)OCC |
| Formule moléculaire | C8H17O5P |
Tétraéthyle méthylène diphosphonate, 98+%
CAS: 1660-94-2 Formule moléculaire: C9H22O6P2 Poids moléculaire (g/mol): 288.22 Numéro MDL: MFCD00039887 Clé InChI: STJWVOQLJPNAQL-UHFFFAOYSA-N Synonyme: tetraethyl methylenediphosphonate,tetraethyl methanediphosphonate,tetraethyl diphosphonomethane,methylenebis diethylphosphonate,tetraethyl methylenebisphosphonate,phosphonic acid, methylenebis-, tetraethyl ester,methylenebis diethoxyphosphine oxide,methylenebisphosphonic acid, tetraethyl ester,phosphonic acid, methylenedi-, tetraethyl ester,methylenedi phosphonic acid tetraethyl ester PubChem CID: 15455 SOURIRES: CCOP(=O)(CP(=O)(OCC)OCC)OCC
| Poids moléculaire (g/mol) | 288.22 |
|---|---|
| PubChem CID | 15455 |
| Synonyme | tetraethyl methylenediphosphonate,tetraethyl methanediphosphonate,tetraethyl diphosphonomethane,methylenebis diethylphosphonate,tetraethyl methylenebisphosphonate,phosphonic acid, methylenebis-, tetraethyl ester,methylenebis diethoxyphosphine oxide,methylenebisphosphonic acid, tetraethyl ester,phosphonic acid, methylenedi-, tetraethyl ester,methylenedi phosphonic acid tetraethyl ester |
| Numéro MDL | MFCD00039887 |
| CAS | 1660-94-2 |
| Clé InChI | STJWVOQLJPNAQL-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(CP(=O)(OCC)OCC)OCC |
| Formule moléculaire | C9H22O6P2 |
Phosphonoacétate de triéthyle, 97%
CAS: 867-13-0 Formule moléculaire: C8H17O5P Poids moléculaire (g/mol): 224.19 Clé InChI: GGUBFICZYGKNTD-UHFFFAOYSA-N Synonyme: triethyl phosphonoacetate,ethyl 2-diethoxyphosphoryl acetate,ethyl diethoxyphosphoryl acetate,ethyl diethylphosphono acetate,triethyl phosphonoethanoate,diethyl carboethoxymethylphosphonate,diethyl ethoxycarbonylmethanephosphonate,diethylphosphonoacetic acid ethyl ester,diethyl carbethoxymethylphosphonate PubChem CID: 13345 Nom de l’IUPAC: Éthyle 2-diéthyphosphorylacétate SOURIRES: CCOC(=O)CP(=O)(OCC)OCC
| Poids moléculaire (g/mol) | 224.19 |
|---|---|
| PubChem CID | 13345 |
| Synonyme | triethyl phosphonoacetate,ethyl 2-diethoxyphosphoryl acetate,ethyl diethoxyphosphoryl acetate,ethyl diethylphosphono acetate,triethyl phosphonoethanoate,diethyl carboethoxymethylphosphonate,diethyl ethoxycarbonylmethanephosphonate,diethylphosphonoacetic acid ethyl ester,diethyl carbethoxymethylphosphonate |
| Nom de l’IUPAC | Éthyle 2-diéthyphosphorylacétate |
| CAS | 867-13-0 |
| Clé InChI | GGUBFICZYGKNTD-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CP(=O)(OCC)OCC |
| Formule moléculaire | C8H17O5P |
Diéthyle 4-méthylbenzylphosphonate, 98+%
CAS: 3762-25-2 Formule moléculaire: C12H19O3P Poids moléculaire (g/mol): 242.255 Numéro MDL: MFCD00041385 Clé InChI: QKGBKPZAXXBLJE-UHFFFAOYSA-N Synonyme: diethyl 4-methylbenzylphosphonate,diethyl 4-methylbenzyl phosphonate,4-methylbenzyl phosphonic acid diethyl ester,diethyl 4-methylphenyl methylphosphonate,diethoxy 4-methylphenyl methyl phosphino-1-one,acmc-209iuf,diethyl-4-methylbenzylphosphonate,1-diethoxyphosphorylmethyl-4-methylbenzene,phosphonic acid, 4-methylphenyl methyl-, diethyl ester PubChem CID: 3050 Nom de l’IUPAC: 1-(diéthyoxyphosphorylméthyl)-4-méthylbenzène SOURIRES: CCOP(=O)(CC1=CC=C(C=C1)C)OCC
| Poids moléculaire (g/mol) | 242.255 |
|---|---|
| PubChem CID | 3050 |
| Synonyme | diethyl 4-methylbenzylphosphonate,diethyl 4-methylbenzyl phosphonate,4-methylbenzyl phosphonic acid diethyl ester,diethyl 4-methylphenyl methylphosphonate,diethoxy 4-methylphenyl methyl phosphino-1-one,acmc-209iuf,diethyl-4-methylbenzylphosphonate,1-diethoxyphosphorylmethyl-4-methylbenzene,phosphonic acid, 4-methylphenyl methyl-, diethyl ester |
| Numéro MDL | MFCD00041385 |
| Nom de l’IUPAC | 1-(diéthyoxyphosphorylméthyl)-4-méthylbenzène |
| CAS | 3762-25-2 |
| Clé InChI | QKGBKPZAXXBLJE-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(CC1=CC=C(C=C1)C)OCC |
| Formule moléculaire | C12H19O3P |
Méthyldiéthylphosphonoacétate, 97%
CAS: 1067-74-9 Formule moléculaire: C7H15O5P Poids moléculaire (g/mol): 210.17 Numéro MDL: MFCD00009081 Clé InChI: CTSAXXHOGZNKJR-UHFFFAOYSA-N Synonyme: methyl diethylphosphonoacetate,methyl 2-diethoxyphosphoryl acetate,acetic acid, diethoxyphosphinyl-, methyl ester,diethylmethylphosphonoacetate,methyl diethoxyphosphoryl acetate,diethyl carbomethoxymethylphosphonate,methyl 2-diethoxycarbonyl acetate,methyldiethylphosphonoacetate,diethyl methylphosphonoacetate,ksc489e0f PubChem CID: 66113 Nom de l’IUPAC: Méthyle 2-diéthyphosphorylacétate SOURIRES: CCOP(=O)(CC(=O)OC)OCC
| Poids moléculaire (g/mol) | 210.17 |
|---|---|
| PubChem CID | 66113 |
| Synonyme | methyl diethylphosphonoacetate,methyl 2-diethoxyphosphoryl acetate,acetic acid, diethoxyphosphinyl-, methyl ester,diethylmethylphosphonoacetate,methyl diethoxyphosphoryl acetate,diethyl carbomethoxymethylphosphonate,methyl 2-diethoxycarbonyl acetate,methyldiethylphosphonoacetate,diethyl methylphosphonoacetate,ksc489e0f |
| Numéro MDL | MFCD00009081 |
| Nom de l’IUPAC | Méthyle 2-diéthyphosphorylacétate |
| CAS | 1067-74-9 |
| Clé InChI | CTSAXXHOGZNKJR-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(CC(=O)OC)OCC |
| Formule moléculaire | C7H15O5P |
12-acide 12-Mercaptododécylphosphonique, 95%
CAS: 159239-33-5 Formule moléculaire: C12H27O3PS Poids moléculaire (g/mol): 282.38 Numéro MDL: MFCD11046116 Clé InChI: PVIUMTORLYKRJT-UHFFFAOYSA-N Synonyme: 12-mercaptododecylphosphonic acid,12-sulfanyldodecyl phosphonic acid PubChem CID: 45158994 Nom de l’IUPAC: Acide 12-sulfanyldodécylphosphonique SOURIRES: OP(O)(=O)CCCCCCCCCCCCS
| Poids moléculaire (g/mol) | 282.38 |
|---|---|
| PubChem CID | 45158994 |
| Synonyme | 12-mercaptododecylphosphonic acid,12-sulfanyldodecyl phosphonic acid |
| Numéro MDL | MFCD11046116 |
| Nom de l’IUPAC | Acide 12-sulfanyldodécylphosphonique |
| CAS | 159239-33-5 |
| Clé InChI | PVIUMTORLYKRJT-UHFFFAOYSA-N |
| SOURIRES | OP(O)(=O)CCCCCCCCCCCCS |
| Formule moléculaire | C12H27O3PS |
Acide éthylphosphonique, 98+%, Thermo Scientific Chemicals
CAS: 6779-09-5 Formule moléculaire: C2H5O3P Poids moléculaire (g/mol): 108.03 Numéro MDL: MFCD00002141 Clé InChI: GATNOFPXSDHULC-UHFFFAOYSA-L
| Poids moléculaire (g/mol) | 108.03 |
|---|---|
| Numéro MDL | MFCD00002141 |
| CAS | 6779-09-5 |
| Clé InChI | GATNOFPXSDHULC-UHFFFAOYSA-L |
| Formule moléculaire | C2H5O3P |
Diéthyle 1-décylphosphonate, 97%
CAS: 16165-68-7 Formule moléculaire: C14H31O3P Poids moléculaire (g/mol): 278.373 Numéro MDL: MFCD00015593 Clé InChI: HYQXIVAZQBYBAF-UHFFFAOYSA-N Synonyme: diethyl 1-decylphosphonate,diethyl decylphosphonate,decylphosphonic acid diethyl ester,decyldiethoxyphosphino-1-one,acmc-20al9l,diethyl n-decanephosphonate,diethyl 1-decanephosphonate,diethyl 1-decyl phosphonate,decyl-phosphonic acid diethyl ester,n-decylphosphonic acid diethyl ester PubChem CID: 2773697 Nom de l’IUPAC: 1-diéthoxyphosphoryldécane SOURIRES: CCCCCCCCCCP(=O)(OCC)OCC
| Poids moléculaire (g/mol) | 278.373 |
|---|---|
| PubChem CID | 2773697 |
| Synonyme | diethyl 1-decylphosphonate,diethyl decylphosphonate,decylphosphonic acid diethyl ester,decyldiethoxyphosphino-1-one,acmc-20al9l,diethyl n-decanephosphonate,diethyl 1-decanephosphonate,diethyl 1-decyl phosphonate,decyl-phosphonic acid diethyl ester,n-decylphosphonic acid diethyl ester |
| Numéro MDL | MFCD00015593 |
| Nom de l’IUPAC | 1-diéthoxyphosphoryldécane |
| CAS | 16165-68-7 |
| Clé InChI | HYQXIVAZQBYBAF-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCP(=O)(OCC)OCC |
| Formule moléculaire | C14H31O3P |
Phosphonoformate hexahydrate de sodium, 98+%
CAS: 34156-56-4 Formule moléculaire: CH12Na3O11P Poids moléculaire (g/mol): 300.04 Numéro MDL: MFCD00150176 Clé InChI: ILRVASBWNRYBFD-UHFFFAOYSA-K Synonyme: foscarnet sodium hexahydrate,sodium phosphonatoformate hexahydrate,unii-964ys0oog1,foscarnet trisodium hexahydrate,phosphonoformic acid trisodium salt hexahydrate,trisodium phosphonoformte hexahydrate,sodium phosphonoformate tribasic hexahydrate,phosphonoformic acid, trisodium salt, hexahydrate,trisodium foscarnet 3-hexahydrate,formic acid, phosphono-, trisodium salt, hexahydrate PubChem CID: 169569 ChEBI: CHEBI:60269 SOURIRES: O.O.O.O.O.O.[Na+].[Na+].[Na+].[O-]C(=O)P([O-])([O-])=O
| Poids moléculaire (g/mol) | 300.04 |
|---|---|
| PubChem CID | 169569 |
| Synonyme | foscarnet sodium hexahydrate,sodium phosphonatoformate hexahydrate,unii-964ys0oog1,foscarnet trisodium hexahydrate,phosphonoformic acid trisodium salt hexahydrate,trisodium phosphonoformte hexahydrate,sodium phosphonoformate tribasic hexahydrate,phosphonoformic acid, trisodium salt, hexahydrate,trisodium foscarnet 3-hexahydrate,formic acid, phosphono-, trisodium salt, hexahydrate |
| Numéro MDL | MFCD00150176 |
| CAS | 34156-56-4 |
| ChEBI | CHEBI:60269 |
| Clé InChI | ILRVASBWNRYBFD-UHFFFAOYSA-K |
| SOURIRES | O.O.O.O.O.O.[Na+].[Na+].[Na+].[O-]C(=O)P([O-])([O-])=O |
| Formule moléculaire | CH12Na3O11P |
Méthyl O,O'-bis(2,2,2-trifluoroétyl)phosphonoacétate, 90%
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 |
Triméthyl phosphonoacétate, 98%
CAS: 5927-18-4 Formule moléculaire: C5H11O5P Poids moléculaire (g/mol): 182.11 Clé InChI: SIGOIUCRXKUEIG-UHFFFAOYSA-N Synonyme: trimethyl phosphonoacetate,methyl 2-dimethoxyphosphoryl acetate,trimethyl phosphonacetate,trimethylacetyl phosphate,acetic acid, dimethoxyphosphinyl-, methyl ester,methyl-dimethoxyphosphoryl acetat,trimethyl phosphoroacetate,phosphonoacetic acid trimethyl ester,methyl dimethylphosphonoacetate,methyl dimethoxyphosphoryl acetate PubChem CID: 80029 Nom de l’IUPAC: Méthyle 2-diméthoxyphosphorylacétate SOURIRES: COC(=O)CP(=O)(OC)OC
| Poids moléculaire (g/mol) | 182.11 |
|---|---|
| PubChem CID | 80029 |
| Synonyme | trimethyl phosphonoacetate,methyl 2-dimethoxyphosphoryl acetate,trimethyl phosphonacetate,trimethylacetyl phosphate,acetic acid, dimethoxyphosphinyl-, methyl ester,methyl-dimethoxyphosphoryl acetat,trimethyl phosphoroacetate,phosphonoacetic acid trimethyl ester,methyl dimethylphosphonoacetate,methyl dimethoxyphosphoryl acetate |
| Nom de l’IUPAC | Méthyle 2-diméthoxyphosphorylacétate |
| CAS | 5927-18-4 |
| Clé InChI | SIGOIUCRXKUEIG-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CP(=O)(OC)OC |
| Formule moléculaire | C5H11O5P |
Triéthyle 2-phosphonobutyrate, 98%, Thermo Scientific Chemicals
CAS: 17145-91-4 Formule moléculaire: C10H21O5P Poids moléculaire (g/mol): 252.25 Numéro MDL: MFCD00041347 Clé InChI: GYUCVQSNZFRDRL-UHFFFAOYSA-N Synonyme: triethyl 2-phosphonobutyrate,ethyl 2-diethoxyphosphoryl butanoate,ethyl 2-diethylphosphono butyrate,butanoic acid, 2-diethoxyphosphinyl-, ethyl ester,triethyl 2-phosphonobutanoate,.alpha.-diethylphosphono butanoic acid, ethyl ester,butyric acid, 2-phosphono-, triethyl ester,butyric acid, triethyl ester,triethyl 2-phosphonobu-tyrate,triethyl-2-phosphono butyrate PubChem CID: 229053 Nom de l’IUPAC: Éthyle 2-diéthyphosphorylbutanoate SOURIRES: CCC(C(=O)OCC)P(=O)(OCC)OCC
| Poids moléculaire (g/mol) | 252.25 |
|---|---|
| PubChem CID | 229053 |
| Synonyme | triethyl 2-phosphonobutyrate,ethyl 2-diethoxyphosphoryl butanoate,ethyl 2-diethylphosphono butyrate,butanoic acid, 2-diethoxyphosphinyl-, ethyl ester,triethyl 2-phosphonobutanoate,.alpha.-diethylphosphono butanoic acid, ethyl ester,butyric acid, 2-phosphono-, triethyl ester,butyric acid, triethyl ester,triethyl 2-phosphonobu-tyrate,triethyl-2-phosphono butyrate |
| Numéro MDL | MFCD00041347 |
| Nom de l’IUPAC | Éthyle 2-diéthyphosphorylbutanoate |
| CAS | 17145-91-4 |
| Clé InChI | GYUCVQSNZFRDRL-UHFFFAOYSA-N |
| SOURIRES | CCC(C(=O)OCC)P(=O)(OCC)OCC |
| Formule moléculaire | C10H21O5P |
Phosphonoacétate de benzyle diméthyle, 98%
CAS: 57443-18-2 Formule moléculaire: C11H15O5P Poids moléculaire (g/mol): 258.21 Numéro MDL: MFCD01872507 Clé InChI: QYLGNJMIOVHLQQ-UHFFFAOYSA-N Synonyme: benzyl dimethylphosphonoacetate,benzyl 2-dimethoxyphosphoryl acetate,benzyl dimethyl phosphonoacetate,dimethyl benzyloxycarbonyl methyl phosphonate,acetic acid, dimethoxyphosphinyl-, phenylmethyl ester,acmc-209ly9,benzyl dimethylphosphonoethanoate,dimethyl cbz-methyl phosphonate,benzyl dimethoxyphosphoryl acetate,benzyl-2-dimethoxyphosphoryl acetate PubChem CID: 2773759 Nom de l’IUPAC: benzyl 2-diméthoxyphosphorylacétate SOURIRES: COP(=O)(CC(=O)OCC1=CC=CC=C1)OC
| Poids moléculaire (g/mol) | 258.21 |
|---|---|
| PubChem CID | 2773759 |
| Synonyme | benzyl dimethylphosphonoacetate,benzyl 2-dimethoxyphosphoryl acetate,benzyl dimethyl phosphonoacetate,dimethyl benzyloxycarbonyl methyl phosphonate,acetic acid, dimethoxyphosphinyl-, phenylmethyl ester,acmc-209ly9,benzyl dimethylphosphonoethanoate,dimethyl cbz-methyl phosphonate,benzyl dimethoxyphosphoryl acetate,benzyl-2-dimethoxyphosphoryl acetate |
| Numéro MDL | MFCD01872507 |
| Nom de l’IUPAC | benzyl 2-diméthoxyphosphorylacétate |
| CAS | 57443-18-2 |
| Clé InChI | QYLGNJMIOVHLQQ-UHFFFAOYSA-N |
| SOURIRES | COP(=O)(CC(=O)OCC1=CC=CC=C1)OC |
| Formule moléculaire | C11H15O5P |