Acides alpha-halocarboxyliques et dérivés
Acides alpha-halocarboxyliques et dérivés
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Résultats de la recherche filtrée
Bromoacétate d’éthyle, 98 %, Thermo Scientific Chemicals
CAS: 105-36-2 Formule moléculaire: C4H7BrO2 Poids moléculaire (g/mol): 167.002 Numéro MDL: MFCD00000191 Clé InChI: PQJJJMRNHATNKG-UHFFFAOYSA-N Synonyme: ethyl bromoacetate,antol,ethyl bromacetate,bromoacetic acid ethyl ester,ethyl monobromoacetate,acetic acid, bromo-, ethyl ester,ethoxycarbonylmethyl bromide,bromoacetic acid, ethyl ester,ethyl alpha-bromoacetate,ethyl bromo acetate CID PubChem: 7748 Nom IUPAC: 2-bromoacétate d’éthyle SMILES: CCOC(=O)CBr
Poids moléculaire (g/mol) | 167.002 |
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Synonyme | ethyl bromoacetate,antol,ethyl bromacetate,bromoacetic acid ethyl ester,ethyl monobromoacetate,acetic acid, bromo-, ethyl ester,ethoxycarbonylmethyl bromide,bromoacetic acid, ethyl ester,ethyl alpha-bromoacetate,ethyl bromo acetate |
Numéro MDL | MFCD00000191 |
CAS | 105-36-2 |
CID PubChem | 7748 |
Nom IUPAC | 2-bromoacétate d’éthyle |
Clé InChI | PQJJJMRNHATNKG-UHFFFAOYSA-N |
SMILES | CCOC(=O)CBr |
Formule moléculaire | C4H7BrO2 |
Chloroacétate de sodium, 98 %, Thermo Scientific Chemicals
CAS: 3926-62-3 Formule moléculaire: C2H2ClNaO2 Poids moléculaire (g/mol): 116.476 Numéro MDL: MFCD00002684 Clé InChI: FDRCDNZGSXJAFP-UHFFFAOYSA-M Synonyme: sodium chloroacetate,chloroacetic acid sodium salt,monoxone,acetic acid, chloro-, sodium salt,dow defoliant,sodium monochloroacetate,smca,sodium monochloracetate,caswell no. 755a,chloroctan sodny czech CID PubChem: 23665759 Nom IUPAC: sodium ; 2-chloroacétique SMILES: C(C(=O)[O-])Cl.[Na+]
Poids moléculaire (g/mol) | 116.476 |
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Synonyme | sodium chloroacetate,chloroacetic acid sodium salt,monoxone,acetic acid, chloro-, sodium salt,dow defoliant,sodium monochloroacetate,smca,sodium monochloracetate,caswell no. 755a,chloroctan sodny czech |
Numéro MDL | MFCD00002684 |
CAS | 3926-62-3 |
CID PubChem | 23665759 |
Nom IUPAC | sodium ; 2-chloroacétique |
Clé InChI | FDRCDNZGSXJAFP-UHFFFAOYSA-M |
SMILES | C(C(=O)[O-])Cl.[Na+] |
Formule moléculaire | C2H2ClNaO2 |
Acide difluoroacétique, 98 %, Thermo Scientific Chemicals
CAS: 381-73-7 Formule moléculaire: C2H2F2O2 Poids moléculaire (g/mol): 96.03 Numéro MDL: MFCD00004220 Clé InChI: PBWZKZYHONABLN-UHFFFAOYSA-N Synonyme: difluoroacetic acid,acetic acid, difluoro,difluoressigsaeure,1,1-difluoroacetic acid,unii-zqk1c95k3n,zqk1c95k3n,acetic acid, 2,2-difluoro,difluoroaceticacid,difluoracetic acid,difluoro-acetic acid CID PubChem: 9788 ChEBI: CHEBI:23716 Nom IUPAC: Acide 2,2-difluoroacétique SMILES: C(C(=O)O)(F)F
Poids moléculaire (g/mol) | 96.03 |
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Synonyme | difluoroacetic acid,acetic acid, difluoro,difluoressigsaeure,1,1-difluoroacetic acid,unii-zqk1c95k3n,zqk1c95k3n,acetic acid, 2,2-difluoro,difluoroaceticacid,difluoracetic acid,difluoro-acetic acid |
Numéro MDL | MFCD00004220 |
CAS | 381-73-7 |
CID PubChem | 9788 |
ChEBI | CHEBI:23716 |
Nom IUPAC | Acide 2,2-difluoroacétique |
Clé InChI | PBWZKZYHONABLN-UHFFFAOYSA-N |
SMILES | C(C(=O)O)(F)F |
Formule moléculaire | C2H2F2O2 |
Bromoacétate de tert-butyle, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 79177 Nom IUPAC: tert-butyl 2-bromoacetate SMILES: CC(C)(C)OC(=O)CBr
Poids moléculaire (g/mol) | 195.06 |
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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 |
CAS | 5292-43-3 |
CID PubChem | 79177 |
Nom IUPAC | tert-butyl 2-bromoacetate |
Clé InChI | BNWCETAHAJSBFG-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)CBr |
Formule moléculaire | C6H11BrO2 |
Bromodifluoroacétate d’éthyle, 98 %, Thermo Scientific Chemicals
CAS: 667-27-6 Formule moléculaire: C4H5BrF2O2 Poids moléculaire (g/mol): 202.99 Numéro MDL: MFCD00042069 Clé InChI: IRSJDVYTJUCXRV-UHFFFAOYSA-N Synonyme: ethyl bromodifluoroacetate,ethylbromodifluoroacetate,bromodifluoroacetic acid ethyl ester,acetic acid, bromodifluoro-, ethyl ester,ethyl difluorobromoacetate,ethyl 2-bromo-2,2-difluoro-acetate,2-bromo-2,2-difluoro-1-ethoxyethan-1-one,2-bromo-2,2-difluoro-1-ethoxy-1-oxoethane,ethylbrom difluor acetat,pubchem16953 CID PubChem: 69585 Nom IUPAC: 2-bromo-2,2-difluoroacétate d’éthyle SMILES: CCOC(=O)C(F)(F)Br
Poids moléculaire (g/mol) | 202.99 |
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Synonyme | ethyl bromodifluoroacetate,ethylbromodifluoroacetate,bromodifluoroacetic acid ethyl ester,acetic acid, bromodifluoro-, ethyl ester,ethyl difluorobromoacetate,ethyl 2-bromo-2,2-difluoro-acetate,2-bromo-2,2-difluoro-1-ethoxyethan-1-one,2-bromo-2,2-difluoro-1-ethoxy-1-oxoethane,ethylbrom difluor acetat,pubchem16953 |
Numéro MDL | MFCD00042069 |
CAS | 667-27-6 |
CID PubChem | 69585 |
Nom IUPAC | 2-bromo-2,2-difluoroacétate d’éthyle |
Clé InChI | IRSJDVYTJUCXRV-UHFFFAOYSA-N |
SMILES | CCOC(=O)C(F)(F)Br |
Formule moléculaire | C4H5BrF2O2 |
Bromomalonate de diéthyle, 90+ %, Thermo Scientific Chemicals
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 CID PubChem: 69637 Nom IUPAC: 2-Bromopropanedioate de diéthyle SMILES: CCOC(=O)C(C(=O)OCC)Br
Poids moléculaire (g/mol) | 239.065 |
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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 |
CAS | 685-87-0 |
CID PubChem | 69637 |
Nom IUPAC | 2-Bromopropanedioate de diéthyle |
Clé InChI | FNJVDWXUKLTFFL-UHFFFAOYSA-N |
SMILES | CCOC(=O)C(C(=O)OCC)Br |
Formule moléculaire | C7H11BrO4 |
Hexafluoroglutarate de diéthyle, 97 %
CAS: 424-40-8 Formule moléculaire: C9H10F6O4 Poids moléculaire (g/mol): 296.17 Numéro MDL: MFCD00015156 Clé InChI: MSDPXVBLFJODJO-UHFFFAOYSA-N Synonyme: diethyl hexafluoroglutarate,diethyl perfluoroglutarate,diethyl hexafluoropentanedioate,hexafluoroglutaric acid diethyl ester,pentanedioic acid, hexafluoro-, diethyl ester,glutaric acid, hexafluoro-, diethyl ester,hexafluoropentanedioic acid diethyl ester,diethylester kyseliny hexafluorglutarove,diethylester kyseliny hexafluorglutarove czech,pentanedioic acid, 2,2,3,3,4,4-hexafluoro-, 1,5-diethyl ester CID PubChem: 9874 SMILES: CCOC(=O)C(F)(F)C(F)(F)C(F)(F)C(=O)OCC
Poids moléculaire (g/mol) | 296.17 |
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Synonyme | diethyl hexafluoroglutarate,diethyl perfluoroglutarate,diethyl hexafluoropentanedioate,hexafluoroglutaric acid diethyl ester,pentanedioic acid, hexafluoro-, diethyl ester,glutaric acid, hexafluoro-, diethyl ester,hexafluoropentanedioic acid diethyl ester,diethylester kyseliny hexafluorglutarove,diethylester kyseliny hexafluorglutarove czech,pentanedioic acid, 2,2,3,3,4,4-hexafluoro-, 1,5-diethyl ester |
Numéro MDL | MFCD00015156 |
CAS | 424-40-8 |
CID PubChem | 9874 |
Clé InChI | MSDPXVBLFJODJO-UHFFFAOYSA-N |
SMILES | CCOC(=O)C(F)(F)C(F)(F)C(F)(F)C(=O)OCC |
Formule moléculaire | C9H10F6O4 |
Acide chloroacétique, 99+ %, Thermo Scientific Chemicals
CAS: 79-11-8 Formule moléculaire: C2H3ClO2 Poids moléculaire (g/mol): 94.5 Numéro MDL: MFCD00002683 Clé InChI: FOCAUTSVDIKZOP-UHFFFAOYSA-N Synonyme: chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure CID PubChem: 300 ChEBI: CHEBI:27869 Nom IUPAC: acide 2-chloroacétique SMILES: C(C(=O)O)Cl
Poids moléculaire (g/mol) | 94.5 |
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Synonyme | chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure |
Numéro MDL | MFCD00002683 |
CAS | 79-11-8 |
CID PubChem | 300 |
ChEBI | CHEBI:27869 |
Nom IUPAC | acide 2-chloroacétique |
Clé InChI | FOCAUTSVDIKZOP-UHFFFAOYSA-N |
SMILES | C(C(=O)O)Cl |
Formule moléculaire | C2H3ClO2 |
Bromoacétate de tert-butyle, 99 %, Thermo Scientific Chemicals
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 CID PubChem: 79177 Nom IUPAC: Tert-butyl 2-bromoacétate SMILES: CC(C)(C)OC(=O)CBr
Poids moléculaire (g/mol) | 195.06 |
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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 |
CAS | 5292-43-3 |
CID PubChem | 79177 |
Nom IUPAC | Tert-butyl 2-bromoacétate |
Clé InChI | BNWCETAHAJSBFG-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)CBr |
Formule moléculaire | C6H11BrO2 |
Acide bromoacétique, 99 %, Thermo Scientific Chemicals
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 CID PubChem: 6227 Nom IUPAC: Acide 2-bromacétique SMILES: C(C(=O)O)Br
Poids moléculaire (g/mol) | 138.95 |
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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 |
CAS | 79-08-3 |
CID PubChem | 6227 |
Nom IUPAC | Acide 2-bromacétique |
Clé InChI | KDPAWGWELVVRCH-UHFFFAOYSA-N |
SMILES | C(C(=O)O)Br |
Formule moléculaire | C2H3BrO2 |
Trifluoroacétate d’éthyle, 99 %, Thermo Scientific Chemicals
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 CID PubChem: 9794 Nom IUPAC: 2,2,2-trifluoroacétate d’éthyle SMILES: CCOC(=O)C(F)(F)F
Poids moléculaire (g/mol) | 142.077 |
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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 |
CAS | 383-63-1 |
CID PubChem | 9794 |
Nom IUPAC | 2,2,2-trifluoroacétate d’éthyle |
Clé InChI | STSCVKRWJPWALQ-UHFFFAOYSA-N |
SMILES | CCOC(=O)C(F)(F)F |
Formule moléculaire | C4H5F3O2 |
Alpha-bromophénylacétate d’éthyle, 97 %, Thermo Scientific Chemicals
CAS: 2882-19-1 Formule moléculaire: C10H11BrO2 Poids moléculaire (g/mol): 243.10 Numéro MDL: MFCD00013536 Clé InChI: BKTKLDMYHTUESO-UHFFFAOYNA-N Synonyme: ethyl alpha-bromophenylacetate,ethyl bromophenylacetate,ethyl bromo phenyl acetate,ethyl-alpha-bromophenyl acetate,ethyl-.alpha.-bromophenyl acetate,benzeneacetic acid, .alpha.-bromo-, ethyl ester,bromo-phenyl-acetic acid ethyl ester,benzeneacetic acid, alpha-bromo-, ethyl ester,eyr&vo2,ethylbromo phenyl acetate CID PubChem: 97780 Nom IUPAC: 2-bromo-2-phénylacétate d’éthyle SMILES: CCOC(=O)C(Br)C1=CC=CC=C1
Poids moléculaire (g/mol) | 243.10 |
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Synonyme | ethyl alpha-bromophenylacetate,ethyl bromophenylacetate,ethyl bromo phenyl acetate,ethyl-alpha-bromophenyl acetate,ethyl-.alpha.-bromophenyl acetate,benzeneacetic acid, .alpha.-bromo-, ethyl ester,bromo-phenyl-acetic acid ethyl ester,benzeneacetic acid, alpha-bromo-, ethyl ester,eyr&vo2,ethylbromo phenyl acetate |
Numéro MDL | MFCD00013536 |
CAS | 2882-19-1 |
CID PubChem | 97780 |
Nom IUPAC | 2-bromo-2-phénylacétate d’éthyle |
Clé InChI | BKTKLDMYHTUESO-UHFFFAOYNA-N |
SMILES | CCOC(=O)C(Br)C1=CC=CC=C1 |
Formule moléculaire | C10H11BrO2 |
Chloroacétate de tert-butyle, 98 %, Thermo Scientific Chemicals
CAS: 107-59-5 Formule moléculaire: C6H11ClO2 Poids moléculaire (g/mol): 150.602 Numéro MDL: MFCD00000930 Clé InChI: KUYMVWXKHQSIAS-UHFFFAOYSA-N Synonyme: tert-butyl chloroacetate,chloroacetic acid tert-butyl ester,acetic acid, chloro-, 1,1-dimethylethyl ester,t-butyl chloroacetate,tert-butylchloroacetate,acetic acid, chloro-, tert-butyl ester,chloroacetic acid t-butyl ester,acetic acid, 2-chloro-, 1,1-dimethylethyl ester,t-butylchloroacetate,t-butyl-chloroacetate CID PubChem: 66052 Nom IUPAC: 2-chloroacétate de tert-butyle SMILES: CC(C)(C)OC(=O)CCl
Poids moléculaire (g/mol) | 150.602 |
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Synonyme | tert-butyl chloroacetate,chloroacetic acid tert-butyl ester,acetic acid, chloro-, 1,1-dimethylethyl ester,t-butyl chloroacetate,tert-butylchloroacetate,acetic acid, chloro-, tert-butyl ester,chloroacetic acid t-butyl ester,acetic acid, 2-chloro-, 1,1-dimethylethyl ester,t-butylchloroacetate,t-butyl-chloroacetate |
Numéro MDL | MFCD00000930 |
CAS | 107-59-5 |
CID PubChem | 66052 |
Nom IUPAC | 2-chloroacétate de tert-butyle |
Clé InChI | KUYMVWXKHQSIAS-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)CCl |
Formule moléculaire | C6H11ClO2 |
Anhydride trichloroacétique, 95 %, Thermo Scientific Chemicals
CAS: 4124-31-6 Formule moléculaire: C4Cl6O3 Poids moléculaire (g/mol): 308.741 Numéro MDL: MFCD00000793 Clé InChI: MEFKFJOEVLUFAY-UHFFFAOYSA-N Synonyme: trichloroacetic anhydride,acetic acid, trichloro-, anhydride,acetic acid, 2,2,2-trichloro-, 1,1'-anhydride,acmc-1aliy,perchloroacetic anhydride,bis trichloroacetic anhydride,trichloroacetic acid anhydride,2,2,2-trichloroacetic anhydride,trichloroacetyl 2,2,2-trichloroacetate CID PubChem: 20079 Nom IUPAC: (2,2,2-trichloroacétyl) 2,2,2-trichloroacétate SMILES: C(=O)(C(Cl)(Cl)Cl)OC(=O)C(Cl)(Cl)Cl
Poids moléculaire (g/mol) | 308.741 |
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Synonyme | trichloroacetic anhydride,acetic acid, trichloro-, anhydride,acetic acid, 2,2,2-trichloro-, 1,1'-anhydride,acmc-1aliy,perchloroacetic anhydride,bis trichloroacetic anhydride,trichloroacetic acid anhydride,2,2,2-trichloroacetic anhydride,trichloroacetyl 2,2,2-trichloroacetate |
Numéro MDL | MFCD00000793 |
CAS | 4124-31-6 |
CID PubChem | 20079 |
Nom IUPAC | (2,2,2-trichloroacétyl) 2,2,2-trichloroacétate |
Clé InChI | MEFKFJOEVLUFAY-UHFFFAOYSA-N |
SMILES | C(=O)(C(Cl)(Cl)Cl)OC(=O)C(Cl)(Cl)Cl |
Formule moléculaire | C4Cl6O3 |
Anhydride trifluoroacétique, 99+ %, Thermo Scientific Chemicals
CAS: 407-25-0 Formule moléculaire: C4F6O3 Poids moléculaire (g/mol): 210.03 Numéro MDL: MFCD00000416 Clé InChI: QAEDZJGFFMLHHQ-UHFFFAOYSA-N Synonyme: trifluoroacetic anhydride,trifluoroacetic acid anhydride,2,2,2-trifluoroacetic anhydride,bis trifluoroacetic anhydride,acetic acid, trifluoro-, anhydride,perfluoroacetic anhydride,trifluoroacetyl anhydride,tfaa,hexafluoroacetic anhydride,anhydrid kyseliny trifluoroctove CID PubChem: 9845 SMILES: FC(F)(F)C(=O)OC(=O)C(F)(F)F
Poids moléculaire (g/mol) | 210.03 |
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Synonyme | trifluoroacetic anhydride,trifluoroacetic acid anhydride,2,2,2-trifluoroacetic anhydride,bis trifluoroacetic anhydride,acetic acid, trifluoro-, anhydride,perfluoroacetic anhydride,trifluoroacetyl anhydride,tfaa,hexafluoroacetic anhydride,anhydrid kyseliny trifluoroctove |
Numéro MDL | MFCD00000416 |
CAS | 407-25-0 |
CID PubChem | 9845 |
Clé InChI | QAEDZJGFFMLHHQ-UHFFFAOYSA-N |
SMILES | FC(F)(F)C(=O)OC(=O)C(F)(F)F |
Formule moléculaire | C4F6O3 |