4-n-Propylacetophenone

• Formula: C₁₁H₁₄O
• Molecular weight: 162.2283
• IUPAC Standard InChI: InChI=1S/C11H14O/c1-3-4-10-5-7-11(8-6-10)9(2)12/h5-8H,3-4H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: ZNBVIYMIVFKTIW-UHFFFAOYSA-N Copy
• CAS Registry Number: 2932-65-2
• 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-Propylacetophenone; p-n-Propylacetophenone; 4'-Propylacetophenone; Ethanone, 1-(4-propylphenyl)-; 1-(4-propylphenyl)ethan-1-one
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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