4-(2-Trifluoromethylphenyl)but-3-en-2-one

• Formula: C₁₁H₉F₃O
• Molecular weight: 214.1838
• IUPAC Standard InChI: InChI=1S/C11H9F3O/c1-8(15)6-7-9-4-2-3-5-10(9)11(12,13)14/h2-7H,1H3/b7-6+ Copy

  
• IUPAC Standard InChIKey: DNMFDFHJWALWGN-VOTSOKGWSA-N Copy
• CAS Registry Number: 76293-37-3
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 3-Buten-2-one, 4-[2-(trifluoromethyl)phenyl]-; o-Trifluoromethylbenzalacetone; 2-Trifluoromethyl-benzalacetone
• Information on this page:
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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