Ethanone, 2-bromo-1-(4-methoxyphenyl)-

• Formula: C₉H₉BrO₂
• Molecular weight: 229.071
• IUPAC Standard InChI: InChI=1S/C9H9BrO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5H,6H2,1H3 Copy

  
• IUPAC Standard InChIKey: XQJAHBHCLXUGEP-UHFFFAOYSA-N Copy
• CAS Registry Number: 2632-13-5
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Acetophenone, 2-bromo-4'-methoxy-; α-Bromo-p-methoxyacetophenone; α-Bromo-4-methoxyacetophenone; ω-Bromo-p-methoxyacetophenone; ω-Bromo-4-methoxyacetophenone; 2-Bromo-p-methoxyacetophenone; 2-Bromo-4'-methoxyacetophenone; 2-Bromo-1-(4-methoxyphenyl)-1-ethanone; Bromomethyl p-anisyl ketone; 4'-Methoxy-2-bromoacetophenone; p-Methoxyphenacyl bromide; 4-Methoxyphenacyl bromide; 4'-Methoxyphenacyl bromide; 2-(4-Methoxyphenyl)-2-oxoethyl bromide; α-Bromo-4'-methoxyacetophenone; ω-Bromo-4'-methoxyacetophenone; 2-Bromo-1-(4-methoxyphenyl)ethanone; Bromomethyl 4-methoxyphenyl ketone
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• Other data available:
  • Gas phase ion energetics data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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