Acides alpha-halocarboxyliques et dérivés
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Résultats de la recherche filtrée
Fluoroacétate d’éthyle, 97%, Thermo Scientific Chemicals
CAS: 459-72-3 Formule moléculaire: C4H7FO2 Poids moléculaire (g/mol): 106.1 Numéro MDL: MFCD00000450 Clé InChI: VCYZVXRKYPKDQB-UHFFFAOYSA-N Synonyme: ethyl fluoroacetate,ethyl monofluoroacetate,acetic acid, fluoro-, ethyl ester,fluoroacetic acid ethyl ester,unii-aus1l6um7b,ethylester kyseliny fluoroctove,monofluoroacetic acid ethyl ester,aus1l6um7b,ethylester kyseliny fluoroctove czech,acetic acid, 2-fluoro-, ethyl ester PubChem CID: 9988 Nom de l’IUPAC: Éthyle 2-fluoroacétate SOURIRES: CCOC(=O)CF
| Poids moléculaire (g/mol) | 106.1 |
|---|---|
| PubChem CID | 9988 |
| Synonyme | ethyl fluoroacetate,ethyl monofluoroacetate,acetic acid, fluoro-, ethyl ester,fluoroacetic acid ethyl ester,unii-aus1l6um7b,ethylester kyseliny fluoroctove,monofluoroacetic acid ethyl ester,aus1l6um7b,ethylester kyseliny fluoroctove czech,acetic acid, 2-fluoro-, ethyl ester |
| Numéro MDL | MFCD00000450 |
| Nom de l’IUPAC | Éthyle 2-fluoroacétate |
| CAS | 459-72-3 |
| Clé InChI | VCYZVXRKYPKDQB-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CF |
| Formule moléculaire | C4H7FO2 |
2-Acide fluoropropionique, 96%, Thermo Scientific Chemicals
CAS: 6087-13-4 Formule moléculaire: C3H5FO2 Poids moléculaire (g/mol): 92.069 Numéro MDL: MFCD06247714 Clé InChI: ZVZPFTCEXIGSHM-UHFFFAOYSA-N Synonyme: 2-fluoropropionic acid,2-fluoro-propionic acid,propanoic acid, 2-fluoro,pubchem13698,propanoic acid,2-fluoro,acmc-1b20x,ksc492i2p PubChem CID: 256876 Nom de l’IUPAC: Acide 2-fluoropropanoïque SOURIRES: CC(C(=O)O)F
| Poids moléculaire (g/mol) | 92.069 |
|---|---|
| PubChem CID | 256876 |
| Synonyme | 2-fluoropropionic acid,2-fluoro-propionic acid,propanoic acid, 2-fluoro,pubchem13698,propanoic acid,2-fluoro,acmc-1b20x,ksc492i2p |
| Numéro MDL | MFCD06247714 |
| Nom de l’IUPAC | Acide 2-fluoropropanoïque |
| CAS | 6087-13-4 |
| Clé InChI | ZVZPFTCEXIGSHM-UHFFFAOYSA-N |
| SOURIRES | CC(C(=O)O)F |
| Formule moléculaire | C3H5FO2 |
Dichloroacétate de sodium, 96%
CAS: 2156-56-1 Formule moléculaire: C2HCl2NaO2 Poids moléculaire (g/mol): 150.92 Numéro MDL: MFCD00070489 Clé InChI: LUPNKHXLFSSUGS-UHFFFAOYSA-M Synonyme: sodium dichloroacetate,sodium 2,2-dichloroacetate,dichloroacetic acid sodium salt,acetic acid, dichloro-, sodium salt,ceresine,dichloroacetate sodium,dichloroctan sodny czech,sodium dichloroacetate usan,ccris 7697,dichloroacetic acid, sodium salt PubChem CID: 517326 Nom de l’IUPAC: sodium; 2,2-dichloroacétate SOURIRES: [Na+].[O-]C(=O)C(Cl)Cl
| Poids moléculaire (g/mol) | 150.92 |
|---|---|
| PubChem CID | 517326 |
| Synonyme | sodium dichloroacetate,sodium 2,2-dichloroacetate,dichloroacetic acid sodium salt,acetic acid, dichloro-, sodium salt,ceresine,dichloroacetate sodium,dichloroctan sodny czech,sodium dichloroacetate usan,ccris 7697,dichloroacetic acid, sodium salt |
| Numéro MDL | MFCD00070489 |
| Nom de l’IUPAC | sodium; 2,2-dichloroacétate |
| CAS | 2156-56-1 |
| Clé InChI | LUPNKHXLFSSUGS-UHFFFAOYSA-M |
| SOURIRES | [Na+].[O-]C(=O)C(Cl)Cl |
| Formule moléculaire | C2HCl2NaO2 |
Diéthyle dibromomalonate, 96%
CAS: 631-22-1 Formule moléculaire: C7H10Br2O4 Poids moléculaire (g/mol): 317.96 Numéro MDL: MFCD00015154 Clé InChI: PFZYFZRUPFUEOB-UHFFFAOYSA-N PubChem CID: 69427 Nom de l’IUPAC: Diéthyle 2,2-dibromopropanédioate SOURIRES: CCOC(=O)C(Br)(Br)C(=O)OCC
| Poids moléculaire (g/mol) | 317.96 |
|---|---|
| PubChem CID | 69427 |
| Numéro MDL | MFCD00015154 |
| Nom de l’IUPAC | Diéthyle 2,2-dibromopropanédioate |
| CAS | 631-22-1 |
| Clé InChI | PFZYFZRUPFUEOB-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(Br)(Br)C(=O)OCC |
| Formule moléculaire | C7H10Br2O4 |
Chlorodifluoroacétate d’éthyle, 98%
CAS: 383-62-0 Formule moléculaire: C4H5ClF2O2 Poids moléculaire (g/mol): 158.529 Numéro MDL: MFCD00013662 Clé InChI: GVCAWQUJCHZRCB-UHFFFAOYSA-N Synonyme: ethyl chlorodifluoroacetate,chlorodifluoroacetic acid ethyl ester,ethyl chlorodifluoroethanoate,acetic acid, chlorodifluoro-, ethyl ester,ethylchlorodifluoroacetate,acetic acid, 2-chloro-2,2-difluoro-, ethyl ester,ethyl 2-chloro-2,2-difluoro-acetate,pubchem12573,ethyl chlordifluoroacetate,acmc-1cr8n PubChem CID: 67843 Nom de l’IUPAC: Éthyle 2-chloro-2,2-difluoroacétate SOURIRES: CCOC(=O)C(F)(F)Cl
| Poids moléculaire (g/mol) | 158.529 |
|---|---|
| PubChem CID | 67843 |
| Synonyme | ethyl chlorodifluoroacetate,chlorodifluoroacetic acid ethyl ester,ethyl chlorodifluoroethanoate,acetic acid, chlorodifluoro-, ethyl ester,ethylchlorodifluoroacetate,acetic acid, 2-chloro-2,2-difluoro-, ethyl ester,ethyl 2-chloro-2,2-difluoro-acetate,pubchem12573,ethyl chlordifluoroacetate,acmc-1cr8n |
| Numéro MDL | MFCD00013662 |
| Nom de l’IUPAC | Éthyle 2-chloro-2,2-difluoroacétate |
| CAS | 383-62-0 |
| Clé InChI | GVCAWQUJCHZRCB-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(F)(F)Cl |
| Formule moléculaire | C4H5ClF2O2 |
Chlorure d’éthyle oxalyl, 98%
CAS: 4755-77-5 Formule moléculaire: C4H5ClO3 Poids moléculaire (g/mol): 136.53 Numéro MDL: MFCD00000706 Clé InChI: OWZFULPEVHKEKS-UHFFFAOYSA-N Synonyme: ethyl chlorooxoacetate,ethyl oxalyl chloride,ethyl chloroglyoxylate,ethoxalyl chloride,ethyl oxalyl monochloride,acetic acid, chlorooxo-, ethyl ester,oxalic acid monoethyl ester chloride,monoethyl oxaloyl chloride,oxalyl chloride, ethyl ester,ethyl chlorocarbonyl formate PubChem CID: 20884 Nom de l’IUPAC: Éthyle 2-chloro-2-oxoacétate SOURIRES: CCOC(=O)C(=O)Cl
| Poids moléculaire (g/mol) | 136.53 |
|---|---|
| PubChem CID | 20884 |
| Synonyme | ethyl chlorooxoacetate,ethyl oxalyl chloride,ethyl chloroglyoxylate,ethoxalyl chloride,ethyl oxalyl monochloride,acetic acid, chlorooxo-, ethyl ester,oxalic acid monoethyl ester chloride,monoethyl oxaloyl chloride,oxalyl chloride, ethyl ester,ethyl chlorocarbonyl formate |
| Numéro MDL | MFCD00000706 |
| Nom de l’IUPAC | Éthyle 2-chloro-2-oxoacétate |
| CAS | 4755-77-5 |
| Clé InChI | OWZFULPEVHKEKS-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(=O)Cl |
| Formule moléculaire | C4H5ClO3 |
Bromoacétate de tert-butyle, 98%
CAS: 5292-43-3 Formule moléculaire: C6H11BrO2 Poids moléculaire (g/mol): 195.06 Numéro MDL: MFCD00000188 Clé InChI: BNWCETAHAJSBFG-UHFFFAOYSA-N Synonyme: tert-butyl bromoacetate,t-butyl bromoacetate,acetic acid, bromo-, 1,1-dimethylethyl ester,bromoacetic acid tert-butyl ester,tert-butylbromoacetate,acetic acid, bromo-, tert-butyl ester,brch2c o oc ch3 3,acetic acid, 2-bromo-, 1,1-dimethylethyl ester,bromo-acetic acid tert-butyl ester,tert-butylbromacetat PubChem CID: 79177 Nom de l’IUPAC: Tert-butyl 2-bromoacétate SOURIRES: CC(C)(C)OC(=O)CBr
| Poids moléculaire (g/mol) | 195.06 |
|---|---|
| PubChem CID | 79177 |
| Synonyme | tert-butyl bromoacetate,t-butyl bromoacetate,acetic acid, bromo-, 1,1-dimethylethyl ester,bromoacetic acid tert-butyl ester,tert-butylbromoacetate,acetic acid, bromo-, tert-butyl ester,brch2c o oc ch3 3,acetic acid, 2-bromo-, 1,1-dimethylethyl ester,bromo-acetic acid tert-butyl ester,tert-butylbromacetat |
| Numéro MDL | MFCD00000188 |
| Nom de l’IUPAC | Tert-butyl 2-bromoacétate |
| CAS | 5292-43-3 |
| Clé InChI | BNWCETAHAJSBFG-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)OC(=O)CBr |
| Formule moléculaire | C6H11BrO2 |
Bromomalonate de diéthyle, 90+%
CAS: 685-87-0 Formule moléculaire: C7H11BrO4 Poids moléculaire (g/mol): 239.065 Numéro MDL: MFCD00009138 Clé InChI: FNJVDWXUKLTFFL-UHFFFAOYSA-N Synonyme: diethyl bromomalonate,diethyl 2-bromomalonate,bromomalonic acid diethyl ester,ethyl bromomalonate,diethylbromomalonate,propanedioic acid, bromo-, diethyl ester,1,3-diethyl 2-bromopropanedioate,diethyl bromopropanedioate,malonic acid, bromo-, diethyl ester,propanedioic acid, 2-bromo-, 1,3-diethyl ester PubChem CID: 69637 Nom de l’IUPAC: Diéthyle 2-bromopropanedioate SOURIRES: CCOC(=O)C(C(=O)OCC)Br
| Poids moléculaire (g/mol) | 239.065 |
|---|---|
| PubChem CID | 69637 |
| Synonyme | diethyl bromomalonate,diethyl 2-bromomalonate,bromomalonic acid diethyl ester,ethyl bromomalonate,diethylbromomalonate,propanedioic acid, bromo-, diethyl ester,1,3-diethyl 2-bromopropanedioate,diethyl bromopropanedioate,malonic acid, bromo-, diethyl ester,propanedioic acid, 2-bromo-, 1,3-diethyl ester |
| Numéro MDL | MFCD00009138 |
| Nom de l’IUPAC | Diéthyle 2-bromopropanedioate |
| CAS | 685-87-0 |
| Clé InChI | FNJVDWXUKLTFFL-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(C(=O)OCC)Br |
| Formule moléculaire | C7H11BrO4 |
Tert-Butyl 2-bromobutyrate, 98%
CAS: 24457-21-4 Formule moléculaire: C8H15BrO2 Poids moléculaire (g/mol): 223.11 Numéro MDL: MFCD00209634 Clé InChI: RIUJWUWLGXBICR-UHFFFAOYSA-N Synonyme: tert-butyl 2-bromobutyrate,tert-butyl2-bromobutanoate,t-butyl 2-bromobutyrate,2-bromobutyric acid tert-butyl ester,2-bromobutanoic acid tert-butyl ester,butanoic acid, 2-bromo-, 1,1-dimethylethyl ester,tertbutyl 2-bromobutyrate,tert-butyl-2-bromobutyrat,acmc-1cb0d,tert-butyl-2-bromobutyrate PubChem CID: 13124118 Nom de l’IUPAC: Tert-butyl 2-bromobutanoate SOURIRES: CCC(C(=O)OC(C)(C)C)Br
| Poids moléculaire (g/mol) | 223.11 |
|---|---|
| PubChem CID | 13124118 |
| Synonyme | tert-butyl 2-bromobutyrate,tert-butyl2-bromobutanoate,t-butyl 2-bromobutyrate,2-bromobutyric acid tert-butyl ester,2-bromobutanoic acid tert-butyl ester,butanoic acid, 2-bromo-, 1,1-dimethylethyl ester,tertbutyl 2-bromobutyrate,tert-butyl-2-bromobutyrat,acmc-1cb0d,tert-butyl-2-bromobutyrate |
| Numéro MDL | MFCD00209634 |
| Nom de l’IUPAC | Tert-butyl 2-bromobutanoate |
| CAS | 24457-21-4 |
| Clé InChI | RIUJWUWLGXBICR-UHFFFAOYSA-N |
| SOURIRES | CCC(C(=O)OC(C)(C)C)Br |
| Formule moléculaire | C8H15BrO2 |
Bromoacétate de tert-butyle, 99%
CAS: 5292-43-3 Formule moléculaire: C6H11BrO2 Poids moléculaire (g/mol): 195.06 Numéro MDL: MFCD00000188 Clé InChI: BNWCETAHAJSBFG-UHFFFAOYSA-N Synonyme: tert-butyl bromoacetate,t-butyl bromoacetate,acetic acid, bromo-, 1,1-dimethylethyl ester,bromoacetic acid tert-butyl ester,tert-butylbromoacetate,acetic acid, bromo-, tert-butyl ester,brch2c o oc ch3 3,acetic acid, 2-bromo-, 1,1-dimethylethyl ester,bromo-acetic acid tert-butyl ester,tert-butylbromacetat PubChem CID: 79177 Nom de l’IUPAC: Tert-butyl 2-bromoacétate SOURIRES: CC(C)(C)OC(=O)CBr
| Poids moléculaire (g/mol) | 195.06 |
|---|---|
| PubChem CID | 79177 |
| Synonyme | tert-butyl bromoacetate,t-butyl bromoacetate,acetic acid, bromo-, 1,1-dimethylethyl ester,bromoacetic acid tert-butyl ester,tert-butylbromoacetate,acetic acid, bromo-, tert-butyl ester,brch2c o oc ch3 3,acetic acid, 2-bromo-, 1,1-dimethylethyl ester,bromo-acetic acid tert-butyl ester,tert-butylbromacetat |
| Numéro MDL | MFCD00000188 |
| Nom de l’IUPAC | Tert-butyl 2-bromoacétate |
| CAS | 5292-43-3 |
| Clé InChI | BNWCETAHAJSBFG-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)OC(=O)CBr |
| Formule moléculaire | C6H11BrO2 |
Acide bromoacétique, 98+%
CAS: 79-08-3 Formule moléculaire: C2H3BrO2 Poids moléculaire (g/mol): 138.95 Numéro MDL: MFCD00002678 Clé InChI: KDPAWGWELVVRCH-UHFFFAOYSA-N Synonyme: bromoacetic acid,monobromoacetic acid,bromoethanoic acid,acetic acid, bromo,to ntu,bromoacetate ion,acide bromacetique,2-bromoacetyl group,2-bromoethanoic acid,acetic acid, 2-bromo PubChem CID: 6227 Nom de l’IUPAC: Acide 2-bromoacétique SOURIRES: C(C(=O)O)Br
| Poids moléculaire (g/mol) | 138.95 |
|---|---|
| PubChem CID | 6227 |
| Synonyme | bromoacetic acid,monobromoacetic acid,bromoethanoic acid,acetic acid, bromo,to ntu,bromoacetate ion,acide bromacetique,2-bromoacetyl group,2-bromoethanoic acid,acetic acid, 2-bromo |
| Numéro MDL | MFCD00002678 |
| Nom de l’IUPAC | Acide 2-bromoacétique |
| CAS | 79-08-3 |
| Clé InChI | KDPAWGWELVVRCH-UHFFFAOYSA-N |
| SOURIRES | C(C(=O)O)Br |
| Formule moléculaire | C2H3BrO2 |
Trifluoroacétate d’éthyle, 99%
CAS: 383-63-1 Formule moléculaire: C4H5F3O2 Poids moléculaire (g/mol): 142.077 Numéro MDL: MFCD00000419 Clé InChI: STSCVKRWJPWALQ-UHFFFAOYSA-N Synonyme: ethyl trifluoroacetate,trifluoroacetic acid ethyl ester,ethyltrifluoroacetate,acetic acid, trifluoro-, ethyl ester,trifluoroacetic acid, ethyl ester,ethyl trifluoroethanoate,unii-a6tzk6x11x,acetic acid, 2,2,2-trifluoro-, ethyl ester,a6tzk6x11x,ethyl ester of trifluoroacetic acid PubChem CID: 9794 Nom de l’IUPAC: Éthyle 2,2,2-trifluoroacétate SOURIRES: CCOC(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 142.077 |
|---|---|
| PubChem CID | 9794 |
| Synonyme | ethyl trifluoroacetate,trifluoroacetic acid ethyl ester,ethyltrifluoroacetate,acetic acid, trifluoro-, ethyl ester,trifluoroacetic acid, ethyl ester,ethyl trifluoroethanoate,unii-a6tzk6x11x,acetic acid, 2,2,2-trifluoro-, ethyl ester,a6tzk6x11x,ethyl ester of trifluoroacetic acid |
| Numéro MDL | MFCD00000419 |
| Nom de l’IUPAC | Éthyle 2,2,2-trifluoroacétate |
| CAS | 383-63-1 |
| Clé InChI | STSCVKRWJPWALQ-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(F)(F)F |
| Formule moléculaire | C4H5F3O2 |
Iodoacétate d’éthyle, 98%, stabilisé, Thermo Scientific Chemicals
CAS: 623-48-3 Formule moléculaire: C4H7IO2 Poids moléculaire (g/mol): 214.00 Numéro MDL: MFCD00001081 Clé InChI: MFFXVVHUKRKXCI-UHFFFAOYSA-N Synonyme: ethyl iodoacetate,acetic acid, iodo-, ethyl ester,ethyl monoiodoacetate,iodoacetic acid, ethyl ester,acetic acid, 2-iodo-, ethyl ester,ethylester kyseliny jodoctove czech,acetic acid, 2-iodo-,ethyl ester,ethylester kyseliny jodoctove,ethyliodoacetate,iodoacetic acid ethyl PubChem CID: 12183 Nom de l’IUPAC: Éthyle 2-iodoacétate SOURIRES: CCOC(=O)CI
| Poids moléculaire (g/mol) | 214.00 |
|---|---|
| PubChem CID | 12183 |
| Synonyme | ethyl iodoacetate,acetic acid, iodo-, ethyl ester,ethyl monoiodoacetate,iodoacetic acid, ethyl ester,acetic acid, 2-iodo-, ethyl ester,ethylester kyseliny jodoctove czech,acetic acid, 2-iodo-,ethyl ester,ethylester kyseliny jodoctove,ethyliodoacetate,iodoacetic acid ethyl |
| Numéro MDL | MFCD00001081 |
| Nom de l’IUPAC | Éthyle 2-iodoacétate |
| CAS | 623-48-3 |
| Clé InChI | MFFXVVHUKRKXCI-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CI |
| Formule moléculaire | C4H7IO2 |
Diéthyle tétrafluorosuccinate, 97%
CAS: 377-71-9 Formule moléculaire: C8H10F4O4 Poids moléculaire (g/mol): 246.158 Numéro MDL: MFCD00015155 Clé InChI: BLZSSBPZHBFNBN-UHFFFAOYSA-N Synonyme: diethyl tetrafluorosuccinate,diethyl perfluorosuccinate,butanedioic acid, tetrafluoro-, diethyl ester,diethyl 2,2,3,3-tetrafluorosuccinate,butanedioic acid, 2,2,3,3-tetrafluoro-, 1,4-diethyl ester,1,4-diethyl 2,2,3,3-tetrafluorobutanedioate,diethyl 2,2,3,3-tetrafluorobutane-1,4-dioate,diethyltetrafluorosuccinate,ethyl perfluorosuccinate,acmc-1cqkj PubChem CID: 67834 Nom de l’IUPAC: diéthyle 2,2,3,3-tétrafluorobutanedioate SOURIRES: CCOC(=O)C(C(C(=O)OCC)(F)F)(F)F
| Poids moléculaire (g/mol) | 246.158 |
|---|---|
| PubChem CID | 67834 |
| Synonyme | diethyl tetrafluorosuccinate,diethyl perfluorosuccinate,butanedioic acid, tetrafluoro-, diethyl ester,diethyl 2,2,3,3-tetrafluorosuccinate,butanedioic acid, 2,2,3,3-tetrafluoro-, 1,4-diethyl ester,1,4-diethyl 2,2,3,3-tetrafluorobutanedioate,diethyl 2,2,3,3-tetrafluorobutane-1,4-dioate,diethyltetrafluorosuccinate,ethyl perfluorosuccinate,acmc-1cqkj |
| Numéro MDL | MFCD00015155 |
| Nom de l’IUPAC | diéthyle 2,2,3,3-tétrafluorobutanedioate |
| CAS | 377-71-9 |
| Clé InChI | BLZSSBPZHBFNBN-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(C(C(=O)OCC)(F)F)(F)F |
| Formule moléculaire | C8H10F4O4 |