Benzeneacetic acid, α-bromo-, methyl ester

CAS : 3042-81-7

Ref. IN-DA00302Q

Informations sur le produit

• Nom: Benzeneacetic acid, α-bromo-, methyl ester
• Synonymes: methyl 2-bromo-2-phenylacetate, Methyl alpha-bromophenylacetate, Methyl bromophenylacetate, Methyl Bromo(phenyl)acetate, Methyl .alpha.-bromophenylacetate, Benzeneacetic acid, alpha-bromo-, methyl ester, Methyl .alpha.-bromobenzeneacetate, Benzeneacetic acid, .alpha.-bromo-, methyl ester, (+/-)-methyl alpha-bromophenylacetate, alpha-Bromophenylacetic Acid Methyl Ester, Methyl .alpha.-bromo-.alpha.-phenylacetate, Methyl alpha-bromophenylacetate, 97+%, Methylalpha-bromophenylacetate, methyl2-bromo-2-phenylacetate, Acetic acid, bromophenyl-, methyl ester, Methyl bromophenyl acetate, methyl a-bromophenylacetate, Methyl Bromo-Phenylacetate, Methyl |A-bromophenylacetate, methyl-alpha-bromophenylacetate, methyl 2-phenyl-2-bromoacetate, methyl alpha-bromophenyl-acetate, Phenyl-bromessigsaure-methylester, bromophenylacetic acid methyl ester, bromo-phenyl-acetic acid methyl ester, Methyl alpha-bromo-alpha-phenylacetate, Methyl alpha-bromophenylacetate, 97%, 2-bromo-2-phenylacetic acid methyl ester, alpha-Bromo-benzeneacetic acid methyl ester, alpha-bromo-phenyl-acetic acid methyl ester, racemic a-bromophenylacetic acid methyl ester, racemic alpha-bromophenylacetic acid methyl ester, Benzyl 2-bromoacetate, Acetic acid, methyl ester, Benzeneacetic acid, methyl ester, 2-Bromo-2-phenylacetic acid methyl ester, Methyl 2-bromo-2-phenylacetate, Methyl 2-bromophenylacetate, Methyl <span class="text-smallcaps">DL</span>-bromophenylacetate, Methyl bromo(phenyl)acetate, Methyl α-bromo-α-phenylacetate, Methyl α-bromobenzeneacetate, Methyl α-bromophenylacetate, NSC 243708, methyl (2R)-bromo(phenyl)ethanoate, methyl (2S)-bromo(phenyl)ethanoate, α-Bromobenzeneacetic acid methyl ester, α-Bromophenylacetic acid methyl ester
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 229.0706
• Formule: C₉H₉BrO₂
• Degré de pureté: 95%
• Couleur/Forme: Liquid
• InChI: InChI=1S/C9H9BrO2/c1-12-9(11)8(10)7-5-3-2-4-6-7/h2-6,8H,1H3
• Code InChI: NHFBYYMNJUMVOT-UHFFFAOYSA-N