Acides organophosphoniques et dérivés
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Résultats de la recherche filtrée
Diéthyle benzylphosphonate, 99%
CAS: 1080-32-6 Formule moléculaire: C11H17O3P Poids moléculaire (g/mol): 228.23 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: diethoxyphosphorylmethylbenzene SOURIRES: CCOP(=O)(CC1=CC=CC=C1)OCC
| Poids moléculaire (g/mol) | 228.23 |
|---|---|
| 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 |
| Nom de l’IUPAC | diethoxyphosphorylmethylbenzene |
| CAS | 1080-32-6 |
| Clé InChI | AIPRAPZUGUTQKX-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(CC1=CC=CC=C1)OCC |
| Formule moléculaire | C11H17O3P |
Triéthyle 2-phosphonopentanoate, 98%
CAS: 35051-49-1 Formule moléculaire: C11H23O5P Poids moléculaire (g/mol): 266.274 Numéro MDL: MFCD00015163 Clé InChI: BUPVIVDUPRDDFI-UHFFFAOYSA-N Synonyme: triethyl 2-phosphonopentanoate,ethyl 2-diethoxyphosphoryl pentanoate,pentanoic acid, 2-diethoxyphosphinyl-, ethyl ester,valeric acid, 2-diethylphosphono-, ethyl ester,alpha-carbethoxybutylphosphonic acid, diethyl ester,triethyl 2-phosphonovalerate,phosphonic acid, alpha-carbethoxybutyl-, diethyl ester,ethyl 2-diethoxyphosphoryl pentanoate #,diethyl 1-ethoxycarbonyl butylphosphonate PubChem CID: 98244 Nom de l’IUPAC: Éthyle 2-diéthyphosphorylpentanoate SOURIRES: CCCC(C(=O)OCC)P(=O)(OCC)OCC
| Poids moléculaire (g/mol) | 266.274 |
|---|---|
| PubChem CID | 98244 |
| Synonyme | triethyl 2-phosphonopentanoate,ethyl 2-diethoxyphosphoryl pentanoate,pentanoic acid, 2-diethoxyphosphinyl-, ethyl ester,valeric acid, 2-diethylphosphono-, ethyl ester,alpha-carbethoxybutylphosphonic acid, diethyl ester,triethyl 2-phosphonovalerate,phosphonic acid, alpha-carbethoxybutyl-, diethyl ester,ethyl 2-diethoxyphosphoryl pentanoate #,diethyl 1-ethoxycarbonyl butylphosphonate |
| Numéro MDL | MFCD00015163 |
| Nom de l’IUPAC | Éthyle 2-diéthyphosphorylpentanoate |
| CAS | 35051-49-1 |
| Clé InChI | BUPVIVDUPRDDFI-UHFFFAOYSA-N |
| SOURIRES | CCCC(C(=O)OCC)P(=O)(OCC)OCC |
| Formule moléculaire | C11H23O5P |
Triéthyle 3-phosphonopropionate, 98%
CAS: 3699-67-0 Formule moléculaire: C9H19O5P Poids moléculaire (g/mol): 238.22 Numéro MDL: MFCD00015167 Clé InChI: JMJWCUOIOKBVNQ-UHFFFAOYSA-N Synonyme: ethyl 3-diethoxyphosphoryl propanoate,triethyl 3-phosphonopropionate,3-diethylphosphonopropionic acid ethyl ester,triethyl 3-phosphonopropanoate,ethyl 3-diethoxyphosphinyl propionate,ethyl 3-diethoxycarbonyl propanoate,propanoic acid, 3-diethoxyphosphinyl-, ethyl ester,ethyl 3-diethylphosphonopropionate,ethyl 3-diethylphosphono-propionate,ethyl 3-diethylphosphono propanoate PubChem CID: 281204 Nom de l’IUPAC: Éthyle 3-diéthyphosphorylpropanoate SOURIRES: CCOC(=O)CCP(=O)(OCC)OCC
| Poids moléculaire (g/mol) | 238.22 |
|---|---|
| PubChem CID | 281204 |
| Synonyme | ethyl 3-diethoxyphosphoryl propanoate,triethyl 3-phosphonopropionate,3-diethylphosphonopropionic acid ethyl ester,triethyl 3-phosphonopropanoate,ethyl 3-diethoxyphosphinyl propionate,ethyl 3-diethoxycarbonyl propanoate,propanoic acid, 3-diethoxyphosphinyl-, ethyl ester,ethyl 3-diethylphosphonopropionate,ethyl 3-diethylphosphono-propionate,ethyl 3-diethylphosphono propanoate |
| Numéro MDL | MFCD00015167 |
| Nom de l’IUPAC | Éthyle 3-diéthyphosphorylpropanoate |
| CAS | 3699-67-0 |
| Clé InChI | JMJWCUOIOKBVNQ-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CCP(=O)(OCC)OCC |
| Formule moléculaire | C9H19O5P |
Diméthyl allylphosphonate, tech. 85%, Thermo Scientific Chemicals
CAS: 757-54-0 Formule moléculaire: C5H11O3P Poids moléculaire (g/mol): 150.114 Numéro MDL: MFCD00014951 Clé InChI: ZOSQAGGCVFVCNO-UHFFFAOYSA-N Synonyme: dimethyl allylphosphonate,allyl phosphonic acid dimethyl ester,dimethyl prop-2-en-1-ylphosphonate,acmc-20al6z,dimethyl allyl phosphonate,allylphosphonic acid dimethyl,allylphosphonic acid dimethyl ester PubChem CID: 136570 Nom de l’IUPAC: 3-diméthoxyphosphorylprop-1-ène SOURIRES: COP(=O)(CC=C)OC
| Poids moléculaire (g/mol) | 150.114 |
|---|---|
| PubChem CID | 136570 |
| Synonyme | dimethyl allylphosphonate,allyl phosphonic acid dimethyl ester,dimethyl prop-2-en-1-ylphosphonate,acmc-20al6z,dimethyl allyl phosphonate,allylphosphonic acid dimethyl,allylphosphonic acid dimethyl ester |
| Numéro MDL | MFCD00014951 |
| Nom de l’IUPAC | 3-diméthoxyphosphorylprop-1-ène |
| CAS | 757-54-0 |
| Clé InChI | ZOSQAGGCVFVCNO-UHFFFAOYSA-N |
| SOURIRES | COP(=O)(CC=C)OC |
| Formule moléculaire | C5H11O3P |
Acide phénylphosphonique, 98%
CAS: 1571-33-1 Formule moléculaire: C6H7O3P Poids moléculaire (g/mol): 158.09 Numéro MDL: MFCD00002136 Clé InChI: QLZHNIAADXEJJP-UHFFFAOYSA-N Synonyme: benzenephosphonic acid,phosphonic acid, phenyl,phenyl-phosphonic acid,phosphonic acid, p-phenyl,phenyl phosphonic acid,unii-byd76t2868,sv7,pubchem21303,phosphonic acid,phenyl,wln: qpqo&r PubChem CID: 15295 Nom de l’IUPAC: Acide phénylphosphonique SOURIRES: OP(O)(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 158.09 |
|---|---|
| PubChem CID | 15295 |
| Synonyme | benzenephosphonic acid,phosphonic acid, phenyl,phenyl-phosphonic acid,phosphonic acid, p-phenyl,phenyl phosphonic acid,unii-byd76t2868,sv7,pubchem21303,phosphonic acid,phenyl,wln: qpqo&r |
| Numéro MDL | MFCD00002136 |
| Nom de l’IUPAC | Acide phénylphosphonique |
| CAS | 1571-33-1 |
| Clé InChI | QLZHNIAADXEJJP-UHFFFAOYSA-N |
| SOURIRES | OP(O)(=O)C1=CC=CC=C1 |
| Formule moléculaire | C6H7O3P |
1-acide dodécylphosphonique, 95%
CAS: 5137-70-2 Formule moléculaire: C12H27O3P Poids moléculaire (g/mol): 250.32 Numéro MDL: MFCD00015832 Clé InChI: SVMUEEINWGBIPD-UHFFFAOYSA-N Synonyme: n-dodecylphosphonic acid,phosphonic acid, dodecyl,n-dodecanephosphonic acid,dodecane phosphonic acid,1-dodecanephosphonic acid,n-dodecyl phosphonic acid,dodecyl-phosphonic acid,1-dodecylphosphonic acid,phosphonic acid, p-dodecyl,n-dodecylphosphonicacid PubChem CID: 78816 Nom de l’IUPAC: Acide dodécylphosphonique SOURIRES: CCCCCCCCCCCCP(O)(O)=O
| Poids moléculaire (g/mol) | 250.32 |
|---|---|
| PubChem CID | 78816 |
| Synonyme | n-dodecylphosphonic acid,phosphonic acid, dodecyl,n-dodecanephosphonic acid,dodecane phosphonic acid,1-dodecanephosphonic acid,n-dodecyl phosphonic acid,dodecyl-phosphonic acid,1-dodecylphosphonic acid,phosphonic acid, p-dodecyl,n-dodecylphosphonicacid |
| Numéro MDL | MFCD00015832 |
| Nom de l’IUPAC | Acide dodécylphosphonique |
| CAS | 5137-70-2 |
| Clé InChI | SVMUEEINWGBIPD-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCCCP(O)(O)=O |
| Formule moléculaire | C12H27O3P |
(Acide (aminométhyl)phosphonique, 99%
CAS: 1066-51-9 Formule moléculaire: CH6NO3P Poids moléculaire (g/mol): 111.037 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) | 111.037 |
|---|---|
| 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 |
Tert-Butyl diététhylphosphonoacétate, 95%
CAS: 27784-76-5 Formule moléculaire: C10H21O5P Poids moléculaire (g/mol): 252.247 Numéro MDL: MFCD00075414 Clé InChI: NFEGNISFSSLEGU-UHFFFAOYSA-N Synonyme: tert-butyl diethylphosphonoacetate,tert-butyl 2-diethoxyphosphoryl acetate,diethyl boc-methyl phosphonate,diethoxy-phosphoryl-acetic acid tert-butyl ester,t-butyl diethylphosphonoacetate,diethyl phosphonoacetic acid tert-butyl ester,t-butyl diethyl phosphonoacetate,diethylphosphonoacetic acid tert-butyl ester,diethyl 2-tert-butoxycarbonylmethyl phosphonate,acetic acid, diethoxyphosphinyl-, 1,1-dimethylethyl ester PubChem CID: 2773685 Nom de l’IUPAC: Tert-butyl 2-diéthyphosphorylacétate SOURIRES: CCOP(=O)(CC(=O)OC(C)(C)C)OCC
| Poids moléculaire (g/mol) | 252.247 |
|---|---|
| PubChem CID | 2773685 |
| Synonyme | tert-butyl diethylphosphonoacetate,tert-butyl 2-diethoxyphosphoryl acetate,diethyl boc-methyl phosphonate,diethoxy-phosphoryl-acetic acid tert-butyl ester,t-butyl diethylphosphonoacetate,diethyl phosphonoacetic acid tert-butyl ester,t-butyl diethyl phosphonoacetate,diethylphosphonoacetic acid tert-butyl ester,diethyl 2-tert-butoxycarbonylmethyl phosphonate,acetic acid, diethoxyphosphinyl-, 1,1-dimethylethyl ester |
| Numéro MDL | MFCD00075414 |
| Nom de l’IUPAC | Tert-butyl 2-diéthyphosphorylacétate |
| CAS | 27784-76-5 |
| Clé InChI | NFEGNISFSSLEGU-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(CC(=O)OC(C)(C)C)OCC |
| Formule moléculaire | C10H21O5P |
Tétraéthyl méthylène diphosphonate, 97%
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 Nom de l’IUPAC: 1-[diethoxyphosphorylmethyl(ethoxy)phosphoryl]oxyethane 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 |
| Nom de l’IUPAC | 1-[diethoxyphosphorylmethyl(ethoxy)phosphoryl]oxyethane |
| CAS | 1660-94-2 |
| Clé InChI | STJWVOQLJPNAQL-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(CP(=O)(OCC)OCC)OCC |
| Formule moléculaire | C9H22O6P2 |
2-acide chloroéthylphosphonique, 90%. Tech
CAS: 16672-87-0 Formule moléculaire: C2H6ClO3P Poids moléculaire (g/mol): 144.49 Numéro MDL: MFCD00002142 Clé InChI: UDPGUMQDCGORJQ-UHFFFAOYSA-N Synonyme: ethephon,2-chloroethyl phosphonic acid,ethrel,chlorethephon,bromeflor,camposan,2-cepa,phosphonic acid, 2-chloroethyl,2-chloroethanephosphonic acid,etheverse PubChem CID: 27982 ChEBI: CHEBI:52741 Nom de l’IUPAC: Acide 2-chloroéthylphosphonique SOURIRES: OP(O)(=O)CCCl
| Poids moléculaire (g/mol) | 144.49 |
|---|---|
| PubChem CID | 27982 |
| Synonyme | ethephon,2-chloroethyl phosphonic acid,ethrel,chlorethephon,bromeflor,camposan,2-cepa,phosphonic acid, 2-chloroethyl,2-chloroethanephosphonic acid,etheverse |
| Numéro MDL | MFCD00002142 |
| Nom de l’IUPAC | Acide 2-chloroéthylphosphonique |
| CAS | 16672-87-0 |
| ChEBI | CHEBI:52741 |
| Clé InChI | UDPGUMQDCGORJQ-UHFFFAOYSA-N |
| SOURIRES | OP(O)(=O)CCCl |
| Formule moléculaire | C2H6ClO3P |
Diéthyle (3-aminopropyl)phosphonate, 95%, Thermo Scientific Chemicals
CAS: 4402-24-8 Formule moléculaire: C7H18NO3P Poids moléculaire (g/mol): 195.20 Numéro MDL: MFCD11110596 Clé InChI: DQORFBNFNLHVIM-UHFFFAOYSA-N Synonyme: diethyl 3-aminopropyl phosphonate,diethyl 3-aminopropylphosphonate,3-aminopropyl phosphonic acid diethyl ester,diethyl aminopropyl phosphonate,3-aminopropylphosphonic acid diethyl ester,3-aminopropanephosphonic acid diethyl ester,3-amino-propyl-phosphonic acid diethyl ester,diethyl 3-aminopropyl phosphonate 250mg,phosphonic acid, 3-aminopropyl-, diethyl ester PubChem CID: 78113 Nom de l’IUPAC: 3-diéthyxoxyphosphorylpropane-1-amine SOURIRES: CCOP(=O)(CCCN)OCC
| Poids moléculaire (g/mol) | 195.20 |
|---|---|
| PubChem CID | 78113 |
| Synonyme | diethyl 3-aminopropyl phosphonate,diethyl 3-aminopropylphosphonate,3-aminopropyl phosphonic acid diethyl ester,diethyl aminopropyl phosphonate,3-aminopropylphosphonic acid diethyl ester,3-aminopropanephosphonic acid diethyl ester,3-amino-propyl-phosphonic acid diethyl ester,diethyl 3-aminopropyl phosphonate 250mg,phosphonic acid, 3-aminopropyl-, diethyl ester |
| Numéro MDL | MFCD11110596 |
| Nom de l’IUPAC | 3-diéthyxoxyphosphorylpropane-1-amine |
| CAS | 4402-24-8 |
| Clé InChI | DQORFBNFNLHVIM-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(CCCN)OCC |
| Formule moléculaire | C7H18NO3P |
Diéthylvinylphosphonate, 97%, Thermo Scientific Chemicals
CAS: 682-30-4 Formule moléculaire: C6H13O3P Poids moléculaire (g/mol): 164.14 Numéro MDL: MFCD00009079 Clé InChI: DREPONDJUKIQLX-UHFFFAOYSA-N Synonyme: diethyl vinylphosphonate,vinylphosphonic acid diethyl ester,diethyl vinylphosphate,diethoxyphosphinylethene,phosphonic acid, vinyl-, diethyl ester,diethyl ethenylphosphonate,phosphonic acid, ethenyl-, diethyl ester,1-ethenyl ethoxy phosphoryl oxyethane,acmc-1at5g PubChem CID: 69629 SOURIRES: CCOP(=O)(OCC)C=C
| Poids moléculaire (g/mol) | 164.14 |
|---|---|
| PubChem CID | 69629 |
| Synonyme | diethyl vinylphosphonate,vinylphosphonic acid diethyl ester,diethyl vinylphosphate,diethoxyphosphinylethene,phosphonic acid, vinyl-, diethyl ester,diethyl ethenylphosphonate,phosphonic acid, ethenyl-, diethyl ester,1-ethenyl ethoxy phosphoryl oxyethane,acmc-1at5g |
| Numéro MDL | MFCD00009079 |
| CAS | 682-30-4 |
| Clé InChI | DREPONDJUKIQLX-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(OCC)C=C |
| Formule moléculaire | C6H13O3P |
Diéthyle 2-thienylméthylphosphonate, 95%
CAS: 2026-42-8 Formule moléculaire: C9H15O3PS Poids moléculaire (g/mol): 234.25 Numéro MDL: MFCD00128457 Clé InChI: GOJBUVQDOFHBLF-UHFFFAOYSA-N Synonyme: diethyl thiophen-2-ylmethyl phosphonate,diethyl 2-thienylmethyl phosphonate,thiophen-2-ylmethyl-phosphonic acid diethyl ester,diethyl 2-thienylmethylphosphonate,2-diethoxyphosphorylmethyl thiophene,phosphonic acid, 2-thienylmethyl-, diethyl ester,diethyl thiophen-2-ylmethylphosphonate,ksc207o5j,2-diethoxyphosphinylmethyl thiophene PubChem CID: 4185897 Nom de l’IUPAC: 2-(diéthyoxyphosphorylméthyl)thiophène SOURIRES: CCOP(=O)(CC1=CC=CS1)OCC
| Poids moléculaire (g/mol) | 234.25 |
|---|---|
| PubChem CID | 4185897 |
| Synonyme | diethyl thiophen-2-ylmethyl phosphonate,diethyl 2-thienylmethyl phosphonate,thiophen-2-ylmethyl-phosphonic acid diethyl ester,diethyl 2-thienylmethylphosphonate,2-diethoxyphosphorylmethyl thiophene,phosphonic acid, 2-thienylmethyl-, diethyl ester,diethyl thiophen-2-ylmethylphosphonate,ksc207o5j,2-diethoxyphosphinylmethyl thiophene |
| Numéro MDL | MFCD00128457 |
| Nom de l’IUPAC | 2-(diéthyoxyphosphorylméthyl)thiophène |
| CAS | 2026-42-8 |
| Clé InChI | GOJBUVQDOFHBLF-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(CC1=CC=CS1)OCC |
| Formule moléculaire | C9H15O3PS |
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 |