Acides organophosphoniques et dérivés
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Résultats de la recherche filtrée
Allylphosphonate de diéthyle, 97%
CAS: 1067-87-4 Formule moléculaire: C7H15O3P Poids moléculaire (g/mol): 178.17 Numéro MDL: MFCD00015134 Clé InChI: YPJHXRAHMUKXAE-UHFFFAOYSA-N Synonyme: diethyl allylphosphonate,diethyl prop-2-en-1-ylphosphonate,diethyl-allylphosphonate,acmc-1bprn,phosphonic acid, 2-propenyl-, diethyl ester,allylphosphonic acid diethyl,3-diethoxyphosphoryl-prop-1-ene,allylphosphonic acid diethyl ester,allyl phosphonic acid diethyl ester PubChem CID: 573014 Nom de l’IUPAC: 3-diéthyxoxyphosphorylprop-1-ène SOURIRES: CCOP(=O)(CC=C)OCC
| Poids moléculaire (g/mol) | 178.17 |
|---|---|
| PubChem CID | 573014 |
| Synonyme | diethyl allylphosphonate,diethyl prop-2-en-1-ylphosphonate,diethyl-allylphosphonate,acmc-1bprn,phosphonic acid, 2-propenyl-, diethyl ester,allylphosphonic acid diethyl,3-diethoxyphosphoryl-prop-1-ene,allylphosphonic acid diethyl ester,allyl phosphonic acid diethyl ester |
| Numéro MDL | MFCD00015134 |
| Nom de l’IUPAC | 3-diéthyxoxyphosphorylprop-1-ène |
| CAS | 1067-87-4 |
| Clé InChI | YPJHXRAHMUKXAE-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(CC=C)OCC |
| Formule moléculaire | C7H15O3P |
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 |
Mono-2-éthylhexyl (2-éthylhexyl)phosphonate 95,0+%, TCI America™
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CAS: 14802-03-0 Formule moléculaire: C16H35O3P Poids moléculaire (g/mol): 306.427 Numéro MDL: MFCD00467188 Clé InChI: ZDFBXXSHBTVQMB-UHFFFAOYSA-N Synonyme: (2-Ethylhexyl)phosphonic Acid Mono-2-ethylhexyl Ester, 2-Ethylhexyl Hydrogen (2-Ethylhexyl)phosphonate, HEHEHP, PC 88A PubChem CID: 85771 Nom de l’IUPAC: 2-acide éthylhexoxy(2-éthylhexyl)phosphinique SOURIRES: CCCCC(CC)COP(=O)(CC(CC)CCCC)O
| Poids moléculaire (g/mol) | 306.427 |
|---|---|
| PubChem CID | 85771 |
| Synonyme | (2-Ethylhexyl)phosphonic Acid Mono-2-ethylhexyl Ester, 2-Ethylhexyl Hydrogen (2-Ethylhexyl)phosphonate, HEHEHP, PC 88A |
| Numéro MDL | MFCD00467188 |
| Nom de l’IUPAC | 2-acide éthylhexoxy(2-éthylhexyl)phosphinique |
| CAS | 14802-03-0 |
| Clé InChI | ZDFBXXSHBTVQMB-UHFFFAOYSA-N |
| SOURIRES | CCCCC(CC)COP(=O)(CC(CC)CCCC)O |
| Formule moléculaire | C16H35O3P |
Diéthyle (bromodifluorométhyl)phosphonate, 97%
CAS: 65094-22-6 Formule moléculaire: C5H10BrF2O3P Poids moléculaire (g/mol): 267.01 Numéro MDL: MFCD00069118 Clé InChI: QRADKVYIJIAENZ-UHFFFAOYSA-N Synonyme: diethyl bromodifluoromethyl phosphonate,bromodifluoromethyl diethylphosphonate,diethyl bromodifluoromethanephosphonate,diethyl bromodifluoromethylphosphonate,bromodifluoromethyl phosphonic acid diethyl ester,1-bromo difluoro methyl-ethoxyphosphoryl oxyethane,phosphonic acid, bromodifluoromethyl-, diethyl ester,pubchem24183,acmc-20ai7p PubChem CID: 144101 Nom de l’IUPAC: 1-[[bromo(difluoro)méthyl]-éthoxyphosphoryl]oxyéthane SOURIRES: CCOP(=O)(OCC)C(F)(F)Br
| Poids moléculaire (g/mol) | 267.01 |
|---|---|
| PubChem CID | 144101 |
| Synonyme | diethyl bromodifluoromethyl phosphonate,bromodifluoromethyl diethylphosphonate,diethyl bromodifluoromethanephosphonate,diethyl bromodifluoromethylphosphonate,bromodifluoromethyl phosphonic acid diethyl ester,1-bromo difluoro methyl-ethoxyphosphoryl oxyethane,phosphonic acid, bromodifluoromethyl-, diethyl ester,pubchem24183,acmc-20ai7p |
| Numéro MDL | MFCD00069118 |
| Nom de l’IUPAC | 1-[[bromo(difluoro)méthyl]-éthoxyphosphoryl]oxyéthane |
| CAS | 65094-22-6 |
| Clé InChI | QRADKVYIJIAENZ-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(OCC)C(F)(F)Br |
| Formule moléculaire | C5H10BrF2O3P |
Diéthyle 2,2-diéthyéthylphosphonate, 96%
CAS: 7598-61-0 Formule moléculaire: C10H23O5P Poids moléculaire (g/mol): 254.263 Numéro MDL: MFCD00009236 Clé InChI: LUQYELQXRPNKRY-UHFFFAOYSA-N Synonyme: diethyl 2,2-diethoxyethylphosphonate,diethyl 2,2-diethoxyethyl phosphonate,diethyl2,2-diethoxyethylphosphonate,2,2-diethoxyethylphosphonic acid diethyl ester,phosphonic acid, 2,2-diethoxyethyl-, diethyl ester,2,2-diethoxyethyl diethoxyphosphino-1-one,diethyl phosphonacetaldehyde diethyl acetal,diethylphosphonoacetaldehyde diethylacetal,2-diethoxyphosphoryl-1,1-diethoxy-ethane PubChem CID: 82071 Nom de l’IUPAC: 2-diéthoxyphosphoryl-1,1-diéthyxoxyéthane SOURIRES: CCOC(CP(=O)(OCC)OCC)OCC
| Poids moléculaire (g/mol) | 254.263 |
|---|---|
| PubChem CID | 82071 |
| Synonyme | diethyl 2,2-diethoxyethylphosphonate,diethyl 2,2-diethoxyethyl phosphonate,diethyl2,2-diethoxyethylphosphonate,2,2-diethoxyethylphosphonic acid diethyl ester,phosphonic acid, 2,2-diethoxyethyl-, diethyl ester,2,2-diethoxyethyl diethoxyphosphino-1-one,diethyl phosphonacetaldehyde diethyl acetal,diethylphosphonoacetaldehyde diethylacetal,2-diethoxyphosphoryl-1,1-diethoxy-ethane |
| Numéro MDL | MFCD00009236 |
| Nom de l’IUPAC | 2-diéthoxyphosphoryl-1,1-diéthyxoxyéthane |
| CAS | 7598-61-0 |
| Clé InChI | LUQYELQXRPNKRY-UHFFFAOYSA-N |
| SOURIRES | CCOC(CP(=O)(OCC)OCC)OCC |
| Formule moléculaire | C10H23O5P |
1-acide butylphosphonique, 98%
CAS: 3321-64-0 Formule moléculaire: C4H11O3P Poids moléculaire (g/mol): 138.10 Numéro MDL: MFCD00012295 Clé InChI: UOKRBSXOBUKDGE-UHFFFAOYSA-N Synonyme: n-butylphosphonic acid,1-butanephosphonic acid,butylphosphonate,1-butylphosphonic acid,phosphonic acid, butyl,n-butyl phosphonic acid,acmc-1cr41 PubChem CID: 76839 ChEBI: CHEBI:41384 Nom de l’IUPAC: Acide butylphosphonique SOURIRES: CCCCP(O)(O)=O
| Poids moléculaire (g/mol) | 138.10 |
|---|---|
| PubChem CID | 76839 |
| Synonyme | n-butylphosphonic acid,1-butanephosphonic acid,butylphosphonate,1-butylphosphonic acid,phosphonic acid, butyl,n-butyl phosphonic acid,acmc-1cr41 |
| Numéro MDL | MFCD00012295 |
| Nom de l’IUPAC | Acide butylphosphonique |
| CAS | 3321-64-0 |
| ChEBI | CHEBI:41384 |
| Clé InChI | UOKRBSXOBUKDGE-UHFFFAOYSA-N |
| SOURIRES | CCCCP(O)(O)=O |
| Formule moléculaire | C4H11O3P |
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 |
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 |
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 |
Acide phosphonoacétique, 98+%
CAS: 4408-78-0 Formule moléculaire: C2H5O5P Poids moléculaire (g/mol): 140.03 Numéro MDL: MFCD00004311 Clé InChI: XUYJLQHKOGNDPB-UHFFFAOYSA-N Synonyme: phosphonoacetic acid,fosfonet,phosphonoacetate,acetic acid, phosphono,fosfonet sodium,phosphonacetic acid,carboxymethanephosphonic acid,fosfonoacetic acid,disodium phosphonoacetate,lopac-p-6909 PubChem CID: 546 ChEBI: CHEBI:15732 Nom de l’IUPAC: Acide 2-phosphonoacétique SOURIRES: OC(=O)CP(O)(O)=O
| Poids moléculaire (g/mol) | 140.03 |
|---|---|
| PubChem CID | 546 |
| Synonyme | phosphonoacetic acid,fosfonet,phosphonoacetate,acetic acid, phosphono,fosfonet sodium,phosphonacetic acid,carboxymethanephosphonic acid,fosfonoacetic acid,disodium phosphonoacetate,lopac-p-6909 |
| Numéro MDL | MFCD00004311 |
| Nom de l’IUPAC | Acide 2-phosphonoacétique |
| CAS | 4408-78-0 |
| ChEBI | CHEBI:15732 |
| Clé InChI | XUYJLQHKOGNDPB-UHFFFAOYSA-N |
| SOURIRES | OC(=O)CP(O)(O)=O |
| Formule moléculaire | C2H5O5P |
Acide méthylphosphonique, 98%, Thermo Scientific Chemicals
CAS: 993-13-5 Formule moléculaire: CH5O3P Poids moléculaire (g/mol): 96.02 Numéro MDL: MFCD00002137 Clé InChI: YACKEPLHDIMKIO-UHFFFAOYSA-N Synonyme: methanephosphonic acid,phosphonic acid, methyl,methyl phosphonic acid,unii-329w4ym10z,phosphonomethyl group,ester group,phosphonomethyl,acmc-20ake9,d02fxw,methylphosphonic acid PubChem CID: 13818 ChEBI: CHEBI:45129 Nom de l’IUPAC: Acide méthylphosphonique SOURIRES: CP(O)(O)=O
| Poids moléculaire (g/mol) | 96.02 |
|---|---|
| PubChem CID | 13818 |
| Synonyme | methanephosphonic acid,phosphonic acid, methyl,methyl phosphonic acid,unii-329w4ym10z,phosphonomethyl group,ester group,phosphonomethyl,acmc-20ake9,d02fxw,methylphosphonic acid |
| Numéro MDL | MFCD00002137 |
| Nom de l’IUPAC | Acide méthylphosphonique |
| CAS | 993-13-5 |
| ChEBI | CHEBI:45129 |
| Clé InChI | YACKEPLHDIMKIO-UHFFFAOYSA-N |
| SOURIRES | CP(O)(O)=O |
| Formule moléculaire | CH5O3P |
Diéthyle cyanométhylphosphonate, 96%
CAS: 2537-48-6 Formule moléculaire: C6H12NO3P Poids moléculaire (g/mol): 177.14 Numéro MDL: MFCD00001893 Clé InChI: KWMBADTWRIGGGG-UHFFFAOYSA-N Synonyme: diethyl cyanomethylphosphonate,diethyl cyanomethyl phosphonate,diethylphosphono acetonitrile,cyanomethylphosphonic acid diethyl ester,diethylphosphonoacetonitrile,diethylcyanomethylphosphonate,diethyl cyanomethanephosphonate,phosphonic acid, cyanomethyl-, diethyl ester,cyanomethyl phosphonic acid diethyl ester PubChem CID: 75676 Nom de l’IUPAC: 2-diéthythoxyphosphorylacétatonitrile SOURIRES: CCOP(=O)(CC#N)OCC
| Poids moléculaire (g/mol) | 177.14 |
|---|---|
| PubChem CID | 75676 |
| Synonyme | diethyl cyanomethylphosphonate,diethyl cyanomethyl phosphonate,diethylphosphono acetonitrile,cyanomethylphosphonic acid diethyl ester,diethylphosphonoacetonitrile,diethylcyanomethylphosphonate,diethyl cyanomethanephosphonate,phosphonic acid, cyanomethyl-, diethyl ester,cyanomethyl phosphonic acid diethyl ester |
| Numéro MDL | MFCD00001893 |
| Nom de l’IUPAC | 2-diéthythoxyphosphorylacétatonitrile |
| CAS | 2537-48-6 |
| Clé InChI | KWMBADTWRIGGGG-UHFFFAOYSA-N |
| SOURIRES | CCOP(=O)(CC#N)OCC |
| Formule moléculaire | C6H12NO3P |