3-Buten-2-one, 4-(4-methoxyphenyl)-

• Formula: C₁₁H₁₂O₂
• Molecular weight: 176.2118
• IUPAC Standard InChI: InChI=1S/C11H12O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h3-8H,1-2H3/b4-3+ Copy

  
• IUPAC Standard InChIKey: WRRZKDVBPZBNJN-ONEGZZNKSA-N Copy
• CAS Registry Number: 943-88-4
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 3-Buten-2-one, 4-(p-methoxyphenyl)-; p-Anisilidenacetone; p-Methoxybenzalacetone; p-Methoxybenzylideneacetone; Methyl p-methoxystyryl ketone; 4-Methoxybenzylideneacetone; 4-(4-Methoxyphenyl)-3-buten-2-one; 1-(p-Methoxyphenyl)-1-buten-3-one; 4'-Methoxybenzylideneacetone; 4-Methoxybenzalacetone; Anisalacetone; p-Anisalacetone; 1-(4-Methoxyphenyl)-but-1-en-3-one; 4-(p-Methoxyphenyl)-3-buten-2-one; 4-Methoxystyryl methyl ketone; NSC 31752; NSC 7946; p-Methoxystyryl methyl ketone
• Information on this page:
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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