2-Bromo-4-methylacetaphenone

CAS: 619-41-0

Ref. 3D-FB02876

Product Information

• Name: 2-Bromo-4-methylacetaphenone
• Synonyms: 2-Brom-4'-methylacetophenon, 2-Bromo-1-(4-Methylphenyl)Ethanone, 2-Bromo-1-(4-methylphenyl)ethan-1-one, 2-Bromo-1-(4-tolyl)ethanone, 2-Bromo-1-(p-methylphenyl)ethanone, 2-Bromo-1-(p-tolyl)ethan-1-one, 2-Bromo-1-(p-tolyl)ethanone, 2-Bromo-4'-Metilacetofenona, 2-Bromo-p-methylacetophenone, 4'-Methyl-2-bromoacetophenone, 4-Methyl Phenacyl bromide, 4-Methyl-α-bromoacetophenone, 4-Methylphenacyl bromide, Acetophenone, 2-bromo-4'-methyl-, Bromomethyl 4-methylphenyl ketone, Bromomethyl p-tolyl ketone, Ethanone, 2-bromo-1-(4-methylphenyl)-, Nsc 63192, alpha-Bromo-4-methylacetophenone, p-Methyl-α-bromoacetophenone, p-Methyl-ω-bromoacetophenone, p-Methylphenacyl bromide, α-Bromo-4'-methylacetophenone, α-Bromo-p-methylacetophenone, ω-Bromo-p-methylacetophenone, 2-BROMO-4?METHYLACETOPHENONE, 2-Bromo-4′-methylacetophenone

Description

2-Bromo-4-methylacetophenone is a synthetic compound that inhibits bacterial growth through acetylation of the aromatic ring. It is used in the synthesis of imidazolidinones, which are a class of antibacterial drugs. 2-Bromo-4-methylacetophenone has shown inhibitory activity against MCF-7 breast carcinoma cells and mononuclear cells. It also has been synthesized from phenacyl bromide and potassium carbonate in anhydrous conditions. The crystal system for 2-bromo-4-methylacetophenone is tetragonal with space group P42/mnm.

• Brand: Biosynth

Chemical properties

• Molecular weight: 213.07 g/mol
• Formula: C₉H₉BrO
• Purity: Min. 95%
• InChI: InChI=1S/C9H9BrO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5H,6H2,1H3
• InChI key: InChIKey=KRVGXFREOJHJAX-UHFFFAOYSA-N
• SMILES: Cc1ccc(C(=O)CBr)cc1