2-Propenoic acid, 3-[4-(bromomethyl)phenyl]-, methyl ester, (E)-

CAS : 88738-86-7

Ref. IN-DA00IMIO

Informations sur le produit

• Nom: 2-Propenoic acid, 3-[4-(bromomethyl)phenyl]-, methyl ester, (E)-
• Synonymes: Methyl 3-(4-bromomethyl)cinnamate, (E)-methyl 3-(4-(bromomethyl)phenyl)acrylate, Methyl-T-Bromomethyl-cinnamate, methyl (2E)-3-[4-(bromomethyl)phenyl]prop-2-enoate, Methyl-3-(4-bromomethyl)cinnamate, methyl-p-bromomethyl-cinnamate, methyl 3-[4-(bromomethyl)phenyl]prop-2-enoate, Methyl 3-[4-(bromomethyl)phenyl]acrylate, Methyl (E)-3-[4-(bromomethyl)phenyl]prop-2-enoate, methyl-4-bromomethyl-cinnamate, 4-Bromomethylcinnamicacidmethylester, Methyl (E)-4-(Bromomethyl)cinnamate, 4-{(E)-2-carbomethoxyethenyl}benzyl bromide, (E)-4-(Bromomethyl)cinnamic Acid Methyl Ester, 3-(4-bromomethyl)phenylpropenoic acid methyl ester, 3-(4-Brommethyl)-phenyl-propenoic acid methyl ester, 3-(4-brommethyl)-phenyl-propenoicacid(c11h11bro2), Methyl 4-(bromomethyl)cinnamate, Methyl(E)-4-(bromomethyl)cinnamate
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 255.1078
• Formule: C₁₁H₁₁BrO₂
• Degré de pureté: 98%
• Couleur/Forme: Solid
• InChI: InChI=1S/C11H11BrO2/c1-14-11(13)7-6-9-2-4-10(8-12)5-3-9/h2-7H,8H2,1H3/b7-6+
• Code InChI: ZSRCGGBALFGALF-VOTSOKGWSA-N