Ácidos y derivados alfa-halocarboxílicos
Ácidos y derivados alfa-halocarboxílicos
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Resultados de la búsqueda filtrada
Bromoacetato de etilo, 98 %, Thermo Scientific Chemicals
CAS: 105-36-2 Fórmula molecular: C4H7BrO2 Peso molecular (g/mol): 167.002 Número MDL: MFCD00000191 Clave InChI: PQJJJMRNHATNKG-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 7748 Nombre IUPAC: 2-bromoacetato de etilo SMILES: CCOC(=O)CBr
Sinónimo | 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 |
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Clave InChI | PQJJJMRNHATNKG-UHFFFAOYSA-N |
PubChem CID | 7748 |
Fórmula molecular | C4H7BrO2 |
CAS | 105-36-2 |
Peso molecular (g/mol) | 167.002 |
Número MDL | MFCD00000191 |
SMILES | CCOC(=O)CBr |
Nombre IUPAC | 2-bromoacetato de etilo |
Cloroacetato de sodio, 98 %, Thermo Scientific Chemicals
CAS: 3926-62-3 Fórmula molecular: C2H2ClNaO2 Peso molecular (g/mol): 116.476 Número MDL: MFCD00002684 Clave InChI: FDRCDNZGSXJAFP-UHFFFAOYSA-M Sinónimo: 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 PubChem CID: 23665759 Nombre IUPAC: sodio; 2-cloroacetato SMILES: C(C(=O)[O-])Cl.[Na+]
Sinónimo | 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 |
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Clave InChI | FDRCDNZGSXJAFP-UHFFFAOYSA-M |
PubChem CID | 23665759 |
Fórmula molecular | C2H2ClNaO2 |
CAS | 3926-62-3 |
Peso molecular (g/mol) | 116.476 |
Número MDL | MFCD00002684 |
SMILES | C(C(=O)[O-])Cl.[Na+] |
Nombre IUPAC | sodio; 2-cloroacetato |
Ácido difluoroacético, 98 %, Thermo Scientific Chemicals
CAS: 381-73-7 Fórmula molecular: C2H2F2O2 Peso molecular (g/mol): 96.03 Número MDL: MFCD00004220 Clave InChI: PBWZKZYHONABLN-UHFFFAOYSA-N Sinónimo: difluoroacetic acid,acetic acid, difluoro,difluoressigsaeure,1,1-difluoroacetic acid,unii-zqk1c95k3n,zqk1c95k3n,acetic acid, 2,2-difluoro,difluoroaceticacid,difluoracetic acid,difluoro-acetic acid PubChem CID: 9788 ChEBI: CHEBI:23716 Nombre IUPAC: ácido 2,2-difluoroacético SMILES: C(C(=O)O)(F)F
Sinónimo | difluoroacetic acid,acetic acid, difluoro,difluoressigsaeure,1,1-difluoroacetic acid,unii-zqk1c95k3n,zqk1c95k3n,acetic acid, 2,2-difluoro,difluoroaceticacid,difluoracetic acid,difluoro-acetic acid |
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Clave InChI | PBWZKZYHONABLN-UHFFFAOYSA-N |
PubChem CID | 9788 |
Fórmula molecular | C2H2F2O2 |
CAS | 381-73-7 |
ChEBI | CHEBI:23716 |
Peso molecular (g/mol) | 96.03 |
Número MDL | MFCD00004220 |
SMILES | C(C(=O)O)(F)F |
Nombre IUPAC | ácido 2,2-difluoroacético |
Bromoacetato de terc-butilo, 98 %, Thermo Scientific Chemicals
CAS: 5292-43-3 Fórmula molecular: C6H11BrO2 Peso molecular (g/mol): 195.06 Número MDL: MFCD00000188 Clave InChI: BNWCETAHAJSBFG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-bromoacetato de terc-butilo SMILES: CC(C)(C)OC(=O)CBr
Sinónimo | 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 |
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Clave InChI | BNWCETAHAJSBFG-UHFFFAOYSA-N |
PubChem CID | 79177 |
Fórmula molecular | C6H11BrO2 |
CAS | 5292-43-3 |
Peso molecular (g/mol) | 195.06 |
Número MDL | MFCD00000188 |
SMILES | CC(C)(C)OC(=O)CBr |
Nombre IUPAC | 2-bromoacetato de terc-butilo |
Bromodifluoroacetato de etilo, 98 %, Thermo Scientific Chemicals
CAS: 667-27-6 Fórmula molecular: C4H5BrF2O2 Peso molecular (g/mol): 202.99 Número MDL: MFCD00042069 Clave InChI: IRSJDVYTJUCXRV-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 69585 Nombre IUPAC: etil 2-bromo-2,2-difluoroacetato SMILES: CCOC(=O)C(F)(F)Br
Sinónimo | 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 |
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Clave InChI | IRSJDVYTJUCXRV-UHFFFAOYSA-N |
PubChem CID | 69585 |
Fórmula molecular | C4H5BrF2O2 |
CAS | 667-27-6 |
Peso molecular (g/mol) | 202.99 |
Número MDL | MFCD00042069 |
SMILES | CCOC(=O)C(F)(F)Br |
Nombre IUPAC | etil 2-bromo-2,2-difluoroacetato |
Bromomalonato de dietilo, + 90 %, Thermo Scientific Chemicals
CAS: 685-87-0 Fórmula molecular: C7H11BrO4 Peso molecular (g/mol): 239.065 Número MDL: MFCD00009138 Clave InChI: FNJVDWXUKLTFFL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: dietil 2-bromopropanodioato SMILES: CCOC(=O)C(C(=O)OCC)Br
Sinónimo | 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 |
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Clave InChI | FNJVDWXUKLTFFL-UHFFFAOYSA-N |
PubChem CID | 69637 |
Fórmula molecular | C7H11BrO4 |
CAS | 685-87-0 |
Peso molecular (g/mol) | 239.065 |
Número MDL | MFCD00009138 |
SMILES | CCOC(=O)C(C(=O)OCC)Br |
Nombre IUPAC | dietil 2-bromopropanodioato |
Hexafluoroglutarato de dietilo, 97 %
CAS: 424-40-8 Fórmula molecular: C9H10F6O4 Peso molecular (g/mol): 296.17 Número MDL: MFCD00015156 Clave InChI: MSDPXVBLFJODJO-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 9874 SMILES: CCOC(=O)C(F)(F)C(F)(F)C(F)(F)C(=O)OCC
Sinónimo | 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 |
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Clave InChI | MSDPXVBLFJODJO-UHFFFAOYSA-N |
PubChem CID | 9874 |
Fórmula molecular | C9H10F6O4 |
CAS | 424-40-8 |
Peso molecular (g/mol) | 296.17 |
Número MDL | MFCD00015156 |
SMILES | CCOC(=O)C(F)(F)C(F)(F)C(F)(F)C(=O)OCC |
Ácido cloroacético, +99 %, Thermo Scientific Chemicals
CAS: 79-11-8 Fórmula molecular: C2H3ClO2 Peso molecular (g/mol): 94.5 Número MDL: MFCD00002683 Clave InChI: FOCAUTSVDIKZOP-UHFFFAOYSA-N Sinónimo: chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure PubChem CID: 300 ChEBI: CHEBI:27869 Nombre IUPAC: ácido 2-cloroacético SMILES: C(C(=O)O)Cl
Sinónimo | chloroacetic acid,monochloroacetic acid,chloracetic acid,acetic acid, chloro,acide chloracetique,chloroethanoic acid,monochloroethanoic acid,monochloracetic acid,monochloorazijnzuur,monochloressigsaeure |
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Clave InChI | FOCAUTSVDIKZOP-UHFFFAOYSA-N |
PubChem CID | 300 |
Fórmula molecular | C2H3ClO2 |
CAS | 79-11-8 |
ChEBI | CHEBI:27869 |
Peso molecular (g/mol) | 94.5 |
Número MDL | MFCD00002683 |
SMILES | C(C(=O)O)Cl |
Nombre IUPAC | ácido 2-cloroacético |
terc-Butil bromoacetato, 99 %, Thermo Scientific Chemicals
CAS: 5292-43-3 Fórmula molecular: C6H11BrO2 Peso molecular (g/mol): 195.06 Número MDL: MFCD00000188 Clave InChI: BNWCETAHAJSBFG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: terc-butil 2-bromoacetato SMILES: CC(C)(C)OC(=O)CBr
Sinónimo | 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 |
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Clave InChI | BNWCETAHAJSBFG-UHFFFAOYSA-N |
PubChem CID | 79177 |
Fórmula molecular | C6H11BrO2 |
CAS | 5292-43-3 |
Peso molecular (g/mol) | 195.06 |
Número MDL | MFCD00000188 |
SMILES | CC(C)(C)OC(=O)CBr |
Nombre IUPAC | terc-butil 2-bromoacetato |
Ácido bromoacético, 99 %, Thermo Scientific Chemicals
CAS: 79-08-3 Fórmula molecular: C2H3BrO2 Peso molecular (g/mol): 138.95 Número MDL: MFCD00002678 Clave InChI: KDPAWGWELVVRCH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-bromoacético SMILES: C(C(=O)O)Br
Sinónimo | 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 |
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Clave InChI | KDPAWGWELVVRCH-UHFFFAOYSA-N |
PubChem CID | 6227 |
Fórmula molecular | C2H3BrO2 |
CAS | 79-08-3 |
Peso molecular (g/mol) | 138.95 |
Número MDL | MFCD00002678 |
SMILES | C(C(=O)O)Br |
Nombre IUPAC | ácido 2-bromoacético |
Trifluoroacetato de etilo, 99 %, Thermo Scientific Chemicals
CAS: 383-63-1 Fórmula molecular: C4H5F3O2 Peso molecular (g/mol): 142.077 Número MDL: MFCD00000419 Clave InChI: STSCVKRWJPWALQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,2,2-trifluoroacetato de etilo SMILES: CCOC(=O)C(F)(F)F
Sinónimo | 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 |
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Clave InChI | STSCVKRWJPWALQ-UHFFFAOYSA-N |
PubChem CID | 9794 |
Fórmula molecular | C4H5F3O2 |
CAS | 383-63-1 |
Peso molecular (g/mol) | 142.077 |
Número MDL | MFCD00000419 |
SMILES | CCOC(=O)C(F)(F)F |
Nombre IUPAC | 2,2,2-trifluoroacetato de etilo |
alfa-Bromofenilacetato de etilo, 97 %, Thermo Scientific Chemicals
CAS: 2882-19-1 Fórmula molecular: C10H11BrO2 Peso molecular (g/mol): 243.10 Número MDL: MFCD00013536 Clave InChI: BKTKLDMYHTUESO-UHFFFAOYNA-N Sinónimo: 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 PubChem CID: 97780 Nombre IUPAC: 2-bromo-2-fenilacetato de etilo SMILES: CCOC(=O)C(Br)C1=CC=CC=C1
Sinónimo | 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 |
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Clave InChI | BKTKLDMYHTUESO-UHFFFAOYNA-N |
PubChem CID | 97780 |
Fórmula molecular | C10H11BrO2 |
CAS | 2882-19-1 |
Peso molecular (g/mol) | 243.10 |
Número MDL | MFCD00013536 |
SMILES | CCOC(=O)C(Br)C1=CC=CC=C1 |
Nombre IUPAC | 2-bromo-2-fenilacetato de etilo |
Cloroacetato de terc-butilo, 98 %, Thermo Scientific Chemicals
CAS: 107-59-5 Fórmula molecular: C6H11ClO2 Peso molecular (g/mol): 150.602 Número MDL: MFCD00000930 Clave InChI: KUYMVWXKHQSIAS-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 66052 Nombre IUPAC: 2-cloroacetato de terc-butilo SMILES: CC(C)(C)OC(=O)CCl
Sinónimo | 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 |
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Clave InChI | KUYMVWXKHQSIAS-UHFFFAOYSA-N |
PubChem CID | 66052 |
Fórmula molecular | C6H11ClO2 |
CAS | 107-59-5 |
Peso molecular (g/mol) | 150.602 |
Número MDL | MFCD00000930 |
SMILES | CC(C)(C)OC(=O)CCl |
Nombre IUPAC | 2-cloroacetato de terc-butilo |
Anhídrido tricloroacético, 95 %, Thermo Scientific Chemicals
CAS: 4124-31-6 Fórmula molecular: C4Cl6O3 Peso molecular (g/mol): 308.741 Número MDL: MFCD00000793 Clave InChI: MEFKFJOEVLUFAY-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 20079 Nombre IUPAC: 2,2,2-tricloroacetato de (2,2,2-tricloroacetil) SMILES: C(=O)(C(Cl)(Cl)Cl)OC(=O)C(Cl)(Cl)Cl
Sinónimo | 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 |
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Clave InChI | MEFKFJOEVLUFAY-UHFFFAOYSA-N |
PubChem CID | 20079 |
Fórmula molecular | C4Cl6O3 |
CAS | 4124-31-6 |
Peso molecular (g/mol) | 308.741 |
Número MDL | MFCD00000793 |
SMILES | C(=O)(C(Cl)(Cl)Cl)OC(=O)C(Cl)(Cl)Cl |
Nombre IUPAC | 2,2,2-tricloroacetato de (2,2,2-tricloroacetil) |
Anhídrido trifluoroacético, +99 %, Thermo Scientific Chemicals
CAS: 407-25-0 Fórmula molecular: C4F6O3 Peso molecular (g/mol): 210.03 Número MDL: MFCD00000416 Clave InChI: QAEDZJGFFMLHHQ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 9845 SMILES: FC(F)(F)C(=O)OC(=O)C(F)(F)F
Sinónimo | 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 |
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Clave InChI | QAEDZJGFFMLHHQ-UHFFFAOYSA-N |
PubChem CID | 9845 |
Fórmula molecular | C4F6O3 |
CAS | 407-25-0 |
Peso molecular (g/mol) | 210.03 |
Número MDL | MFCD00000416 |
SMILES | FC(F)(F)C(=O)OC(=O)C(F)(F)F |