Ácidos y derivados alfa-halocarboxílicos
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Resultados de la búsqueda filtrada
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 |
|---|---|
| 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 bencilo, 97 %, Thermo Scientific Chemicals
CAS: 5437-45-6 Fórmula molecular: C9H9BrO2 Peso molecular (g/mol): 229.073 Número MDL: MFCD00000190 Clave InChI: JHVLLYQQQYIWKX-UHFFFAOYSA-N Sinónimo: benzyl bromoacetate,bromoacetic acid benzyl ester,acetic acid, bromo-, phenylmethyl ester,merbac 35,caswell no. 082a,acetic acid, bromo-, benzyl ester,unii-64u2rk18d3,phenylmethyl 2-bromoacetate,epa pesticide chemical code 008710,benzyl bromacetate PubChem CID: 62576 Nombre IUPAC: bencilo 2-bromoacetato SMILES: C1=CC=C(C=C1)COC(=O)CBr
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | benzyl bromoacetate,bromoacetic acid benzyl ester,acetic acid, bromo-, phenylmethyl ester,merbac 35,caswell no. 082a,acetic acid, bromo-, benzyl ester,unii-64u2rk18d3,phenylmethyl 2-bromoacetate,epa pesticide chemical code 008710,benzyl bromacetate |
|---|---|
| Clave InChI | JHVLLYQQQYIWKX-UHFFFAOYSA-N |
| PubChem CID | 62576 |
| Fórmula molecular | C9H9BrO2 |
| CAS | 5437-45-6 |
| Peso molecular (g/mol) | 229.073 |
| Número MDL | MFCD00000190 |
| SMILES | C1=CC=C(C=C1)COC(=O)CBr |
| Nombre IUPAC | bencilo 2-bromoacetato |
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 |
|---|---|
| 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 |
Ácido dicloroacético, 99 %, Thermo Scientific Chemicals
CAS: 79-43-6 Fórmula molecular: C2H2Cl2O2 Peso molecular (g/mol): 128.94 Número MDL: MFCD00004223 Clave InChI: JXTHNDFMNIQAHM-UHFFFAOYSA-N Sinónimo: dichloroacetic acid,dichloracetic acid,dichloroethanoic acid,acetic acid, dichloro,urner's liquid,dichlorethanoic acid,bichloracetic acid,dca acid,bichloroacetic acid,dichloro-acetic acid PubChem CID: 6597 ChEBI: CHEBI:36386 Nombre IUPAC: ácido 2,2-dicloroacético SMILES: C(C(=O)O)(Cl)Cl
| Sinónimo | dichloroacetic acid,dichloracetic acid,dichloroethanoic acid,acetic acid, dichloro,urner's liquid,dichlorethanoic acid,bichloracetic acid,dca acid,bichloroacetic acid,dichloro-acetic acid |
|---|---|
| Clave InChI | JXTHNDFMNIQAHM-UHFFFAOYSA-N |
| PubChem CID | 6597 |
| Fórmula molecular | C2H2Cl2O2 |
| CAS | 79-43-6 |
| ChEBI | CHEBI:36386 |
| Peso molecular (g/mol) | 128.94 |
| Número MDL | MFCD00004223 |
| SMILES | C(C(=O)O)(Cl)Cl |
| Nombre IUPAC | ácido 2,2-dicloroacético |
Bromoacetato de etilo, 98 %, Thermo Scientific Chemicals
CAS: 105-36-2 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: etil 2-bromoacetato 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 |
|---|---|
| Clave InChI | PQJJJMRNHATNKG-UHFFFAOYSA-N |
| PubChem CID | 7748 |
| CAS | 105-36-2 |
| Número MDL | MFCD00000191 |
| SMILES | CCOC(=O)CBr |
| Nombre IUPAC | etil 2-bromoacetato |
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 |
|---|---|
| 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 |
Anhídrido cloroacético, 97 %, Thermo Scientific Chemicals
CAS: 541-88-8 Fórmula molecular: C4H4Cl2O3 Peso molecular (g/mol): 170.97 Número MDL: MFCD00000929 Clave InChI: PNVPNXKRAUBJGW-UHFFFAOYSA-N Sinónimo: chloroacetic anhydride,chloracetic anhydride,monochloroacetic acid anhydride,2-chloroacetic anhydride,chloroacetic acid anhydride,chloroacetyl anhydride,acetic acid, chloro-, anhydride,unii-8q7txh7r5f,monochloroacetic anhydride,8q7txh7r5f PubChem CID: 10946 Nombre IUPAC: (2-cloroacetil) 2-cloroacetato SMILES: ClCC(=O)OC(=O)CCl
| Sinónimo | chloroacetic anhydride,chloracetic anhydride,monochloroacetic acid anhydride,2-chloroacetic anhydride,chloroacetic acid anhydride,chloroacetyl anhydride,acetic acid, chloro-, anhydride,unii-8q7txh7r5f,monochloroacetic anhydride,8q7txh7r5f |
|---|---|
| Clave InChI | PNVPNXKRAUBJGW-UHFFFAOYSA-N |
| PubChem CID | 10946 |
| Fórmula molecular | C4H4Cl2O3 |
| CAS | 541-88-8 |
| Peso molecular (g/mol) | 170.97 |
| Número MDL | MFCD00000929 |
| SMILES | ClCC(=O)OC(=O)CCl |
| Nombre IUPAC | (2-cloroacetil) 2-cloroacetato |
Hidrato de trifluoroacetato de zinc, Thermo Scientific Chemicals
CAS: 207801-31-8 Fórmula molecular: C4F6O4Zn Peso molecular (g/mol): 291.41 Número MDL: MFCD00061595 Clave InChI: VCQWRGCXUWPSGY-UHFFFAOYSA-L Sinónimo: zinc trifluoroacetate hydrate,acmc-1ch94,zinc trifluoroacetate-water 1/2/1,zinc 2+ hydrate ditrifluoroacetate PubChem CID: 57375648 Nombre IUPAC: zinc;2,2,2-trifluoroacetato;hidrato SMILES: [Zn++].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F
| Sinónimo | zinc trifluoroacetate hydrate,acmc-1ch94,zinc trifluoroacetate-water 1/2/1,zinc 2+ hydrate ditrifluoroacetate |
|---|---|
| Clave InChI | VCQWRGCXUWPSGY-UHFFFAOYSA-L |
| PubChem CID | 57375648 |
| Fórmula molecular | C4F6O4Zn |
| CAS | 207801-31-8 |
| Peso molecular (g/mol) | 291.41 |
| Número MDL | MFCD00061595 |
| SMILES | [Zn++].[O-]C(=O)C(F)(F)F.[O-]C(=O)C(F)(F)F |
| Nombre IUPAC | zinc;2,2,2-trifluoroacetato;hidrato |
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 |
|---|---|
| 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 |
Cloruro de oxalilo etílico, 98 %, Thermo Scientific Chemicals
CAS: 4755-77-5 Fórmula molecular: C4H5ClO3 Peso molecular (g/mol): 136.53 Número MDL: MFCD00000706 Clave InChI: OWZFULPEVHKEKS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-cloro-2-oxoacetato de etilo SMILES: CCOC(=O)C(=O)Cl
| Sinónimo | 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 |
|---|---|
| Clave InChI | OWZFULPEVHKEKS-UHFFFAOYSA-N |
| PubChem CID | 20884 |
| Fórmula molecular | C4H5ClO3 |
| CAS | 4755-77-5 |
| Peso molecular (g/mol) | 136.53 |
| Número MDL | MFCD00000706 |
| SMILES | CCOC(=O)C(=O)Cl |
| Nombre IUPAC | 2-cloro-2-oxoacetato de etilo |
Cloroacetato de etilo, 99 %, Thermo Scientific Chemicals
CAS: 105-39-5 Número MDL: MFCD00000932 Clave InChI: VEUUMBGHMNQHGO-UHFFFAOYSA-N Sinónimo: ethyl chloroacetate,ethyl chloracetate,ethyl monochloroacetate,acetic acid, chloro-, ethyl ester,chloroacetic acid ethyl ester,ethyl monochloracetate,ethyl chloroethanoate,ethyl alpha-chloroacetate,2-chloroacetic acid ethyl ester,unii-6h07teh4tf PubChem CID: 7751 Nombre IUPAC: 2-cloroacetato de etilo SMILES: CCOC(=O)CCl
| Sinónimo | ethyl chloroacetate,ethyl chloracetate,ethyl monochloroacetate,acetic acid, chloro-, ethyl ester,chloroacetic acid ethyl ester,ethyl monochloracetate,ethyl chloroethanoate,ethyl alpha-chloroacetate,2-chloroacetic acid ethyl ester,unii-6h07teh4tf |
|---|---|
| Clave InChI | VEUUMBGHMNQHGO-UHFFFAOYSA-N |
| PubChem CID | 7751 |
| CAS | 105-39-5 |
| Número MDL | MFCD00000932 |
| SMILES | CCOC(=O)CCl |
| Nombre IUPAC | 2-cloroacetato de etilo |
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 |
|---|---|
| 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 |
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: etil 2-bromoacetato 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 |
|---|---|
| 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 | etil 2-bromoacetato |
Dietil cloromalonato, 90 %, Thermo Scientific Chemicals
CAS: 14064-10-9 Fórmula molecular: C7H11ClO4 Peso molecular (g/mol): 194.61 Clave InChI: WLWCQKMQYZFTDR-UHFFFAOYSA-N Sinónimo: diethyl chloromalonate,diethyl 2-chloromalonate,ethyl chloromalonate,ethylmonochloromalonate,propanedioic acid, chloro-, diethyl ester,chloromalonic acid, diethyl ester,diethyl chloropropanedioate,malonic acid, chloro-, diethyl ester,1,3-diethyl 2-chloropropanedioate,propanedioic acid, 2-chloro-, 1,3-diethyl ester PubChem CID: 84182 Nombre IUPAC: dietil 2-cloropropanodioato SMILES: CCOC(=O)C(C(=O)OCC)Cl
| Sinónimo | diethyl chloromalonate,diethyl 2-chloromalonate,ethyl chloromalonate,ethylmonochloromalonate,propanedioic acid, chloro-, diethyl ester,chloromalonic acid, diethyl ester,diethyl chloropropanedioate,malonic acid, chloro-, diethyl ester,1,3-diethyl 2-chloropropanedioate,propanedioic acid, 2-chloro-, 1,3-diethyl ester |
|---|---|
| Clave InChI | WLWCQKMQYZFTDR-UHFFFAOYSA-N |
| PubChem CID | 84182 |
| Fórmula molecular | C7H11ClO4 |
| CAS | 14064-10-9 |
| Peso molecular (g/mol) | 194.61 |
| SMILES | CCOC(=O)C(C(=O)OCC)Cl |
| Nombre IUPAC | dietil 2-cloropropanodioato |
2-Bromoisobutirato de etilo, +98 %, Thermo Scientific Chemicals
CAS: 600-00-0 Fórmula molecular: C6H11BrO2 Peso molecular (g/mol): 195.06 Número MDL: MFCD00000123 Clave InChI: IOLQWGVDEFWYNP-UHFFFAOYSA-N Sinónimo: ethyl 2-bromoisobutyrate,ethyl 2-bromo-2-methylpropionate,ethyl alpha-bromoisobutyrate,ethyl .alpha.-bromoisobutyrate,propanoic acid, 2-bromo-2-methyl-, ethyl ester,2-bromo-2-methylpropanoic acid, ethyl ester,ethyl-2-bromoisobutyrate,propanoic acid, bromo-2-methyl-, ethyl ester,ethyl 2-bromo-2-methyl-propanoate,propionic acid, 2-bromo-2-methyl-, ethyl ester PubChem CID: 11745 Nombre IUPAC: etil 2-bromo-2-metilpropanoato SMILES: CCOC(=O)C(C)(C)Br
| Sinónimo | ethyl 2-bromoisobutyrate,ethyl 2-bromo-2-methylpropionate,ethyl alpha-bromoisobutyrate,ethyl .alpha.-bromoisobutyrate,propanoic acid, 2-bromo-2-methyl-, ethyl ester,2-bromo-2-methylpropanoic acid, ethyl ester,ethyl-2-bromoisobutyrate,propanoic acid, bromo-2-methyl-, ethyl ester,ethyl 2-bromo-2-methyl-propanoate,propionic acid, 2-bromo-2-methyl-, ethyl ester |
|---|---|
| Clave InChI | IOLQWGVDEFWYNP-UHFFFAOYSA-N |
| PubChem CID | 11745 |
| Fórmula molecular | C6H11BrO2 |
| CAS | 600-00-0 |
| Peso molecular (g/mol) | 195.06 |
| Número MDL | MFCD00000123 |
| SMILES | CCOC(=O)C(C)(C)Br |
| Nombre IUPAC | etil 2-bromo-2-metilpropanoato |