Benzeneacetic acid, α-bromo-, ethyl ester

CAS: 2882-19-1

Ref. IN-DA002WNM

Produktinformation

• Name: Benzeneacetic acid, α-bromo-, ethyl ester
• Synonyme: Ethyl alpha-bromophenylacetate, ethyl 2-bromo-2-phenylacetate, Ethyl bromophenylacetate, Ethyl bromo(phenyl)acetate, Benzeneacetic acid, .alpha.-bromo-, ethyl ester, Ethyl-alpha-bromophenyl acetate, Benzeneacetic acid, alpha-bromo-, ethyl ester, Ethyl-.alpha.-bromophenyl acetate, bromo-phenyl-acetic acid ethyl ester, Ethyl alpha-bromophenylacetate, 97%, eyr&vo2, Ethylbromo(phenyl)acetate, Ethyl (1)-bromophenylacetate, a-bromophenylacetic acid ethylester, ethyl -bromophenylacetate, ethyl bromo-phenylacetate, Ethyl bromo(phenyl)acetate #, ethyl-alpha-bromophenylacetate, Ethyl alpha-bromobenzeneacetate, ethyl-2-bromo-2-phenylacetate, Ethyl alpha - bromophenylacetate, Ethyl 2-bromo-2-phenylethanoate, Bromophenylacetic acid ethyl ester, Bromo(phenyl)acetic acid ethyl ester, alpha-Bromophenylacetic acid ethyl ester, 2-Bromo-2-phenylacetic acid ethyl ester, ethyl a-bromophenylacetate, Ethyl 2-Bromophenylacetate, Ethyl (+-)-bromophenylacetate, Ethyl .alpha.-bromophenylacetate, Ethyl alpha-bromophenylacetate, 97% - 10G 10g
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 243.0971
• Formel: C₁₀H₁₁BrO₂
• Reinheit: 96%
• Farbe/Form: Liquid
• InChl: InChI=1S/C10H11BrO2/c1-2-13-10(12)9(11)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3
• InChI Key: BKTKLDMYHTUESO-UHFFFAOYSA-N