2-bromo-1-[3-(phenylmethoxy)phenyl]ethan-1-one

CAS : 19381-40-9

Ref. IN-DA007RYQ

Informations sur le produit

• Nom: 2-bromo-1-[3-(phenylmethoxy)phenyl]ethan-1-one
• Synonymes: 1-(3-(benzyloxy)phenyl)-2-bromoethanone, 2-bromo-1-(3-phenylmethoxyphenyl)ethanone, 1-[3-(benzyloxy)phenyl]-2-bromoethanone, Ethanone, 2-bromo-1-[3-(phenylmethoxy)phenyl]-, 3-benzyloxyphenacyl bromide, 2-bromo-3'-(benzyloxy)acetophenone, 2-bromo-1-(3-benzyloxy-phenyl)-ethanone, 1-(3-(benzyloxy)phenyl)-2-bromoethan-1-one, 2-bromanyl-1-(3-phenylmethoxyphenyl)ethanone, 2-Bromo-1-[3-(phenylmethoxy)phenyl]ethanone, Ethanone,2-bromo-1-[3-(phenylmethoxy)phenyl]-, Ethanone, 2-bromo-1-(3-(phenylmethoxy)phenyl)-, 1-(3-Benzyloxyphenyl)-2-bromoethanone, 1-[3-(Benzyloxy)Phenyl]-2-Bromoethanone, 2-(3-Benzyloxyphenyl)-2-oxoethyl bromide, 2-Bromo-1-(3-benzyloxyphenyl)ethanone, 2-Bromo-3′-benzyloxyacetophenone, 3'-(Benzyloxy)-2-bromoacetophenone, 3-Benzyloxyphenacyl bromide, Acetophenone, 3′-(benzyloxy)-2-bromo-, m-(Benzyloxy)phenacyl bromide
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 305.1665
• Formule: C₁₅H₁₃BrO₂
• InChI: InChI=1S/C15H13BrO2/c16-10-15(17)13-7-4-8-14(9-13)18-11-12-5-2-1-3-6-12/h1-9H,10-11H2
• Code InChI: GFZOJLIHCWKKPR-UHFFFAOYSA-N