2-Bromo-3'-methoxyacetophenone

CAS: 5000-65-7

Ref. TR-B684800

Produktinformation

• Name: 2-Bromo-3'-methoxyacetophenone
• Synonyme: Ethanone, 2-bromo-1-(3-methoxyphenyl)-, Acetophenone, 2-bromo-3'-methoxy- (6CI,7CI,8CI), 2-Bromo-1-(3-methoxyphenyl)ethanone, 2-Bromo-1-(3-methoxyphenyl)ethan-1-one, 2-Bromo-1-(3-methoxyphenyl-1-yl)ethanone, 2-Bromo-1-[3-(methyloxy)phenyl]ethanone, 2-Bromo-m-methoxyacetophenone, 3-Methoxyphenacyl bromide, NSC 405833, m-(Bromoacetyl)anisole, m-Methoxyphenacyl bromide, a-Bromo-3'-methoxyacetophenone, a-Bromo-m-methoxyacetophenone, ?-Bromo-3-methoxyacetophenone, 2-Bromo-1-(3-Methoxyphenyl)Ethanone, 2-Bromo-3-methoxyacotophenone, Acetophenone, 2-bromo-3′-methoxy-, Bromomethyl 3-Methoxyphenyl Ketone, Ethanone, 2-bromo-1-(3-methoxyphenyl)-, alpha-Bromo-3-methoxyacetophenone, α-Bromo-3′-methoxyacetophenone, α-Bromo-m-methoxyacetophenone, ω-Bromo-3-methoxyacetophenone

Beschreibung

Applications Derivatizing reagent.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Webster, S., et al.: Bioorg. Med. Chem. Lett., 20, 3265 (2010), Chezal, J., et al.: Eur. J. Med. Chem., 45, 2044 (2010),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 229.07
• Formel: C₉H₉BrO₂
• Farbe/Form: Neat
• InChl: InChI=1S/C9H9BrO2/c1-12-8-4-2-3-7(5-8)9(11)6-10/h2-5H,6H2,1H3
• InChI Key: InChIKey=IOOHBIFQNQQUFI-UHFFFAOYSA-N
• SMILES: COc1cccc(C(=O)CBr)c1