4'-(2-Methylpropyl)acetophenone

• Formula: C₁₂H₁₆O
• Molecular weight: 176.2548
• IUPAC Standard InChI: InChI=1S/C12H16O/c1-9(2)8-11-4-6-12(7-5-11)10(3)13/h4-7,9H,8H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: KEAGRYYGYWZVPC-UHFFFAOYSA-N Copy
• CAS Registry Number: 38861-78-8
• 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: p-iso-Butylacetophenone; 4-Isobutylacetophenone; Ethanone, 1-[4-(2-methylpropyl)phenyl]-; Acetophenone, 4-isobutyl-; 4'-Isobutylacetophenone; 1-(4-Isobutylphenyl)-1-ethanone (or 4-isobutylacetophenone); 1-[4-(2-methylpropyl)phenyl]ethan-1-one
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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