β-Phenylpropiophenone

• Formula: C₁₅H₁₄O
• Molecular weight: 210.2711
• IUPAC Standard InChI: InChI=1S/C15H14O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-10H,11-12H2 Copy

  
• IUPAC Standard InChIKey: QGGZBXOADPVUPN-UHFFFAOYSA-N Copy
• CAS Registry Number: 1083-30-3
• 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: ω-Benzyl acetophenone; Benzylacetophenone; Dihydrochalcone; Hydrochalcone; Hydrocinnamophenone; Phenethyl phenyl ketone; Phenyl phenethyl ketone; Propiophenone, 3-phenyl-; 1-Propanone, 1,3-diphenyl-; 1,3-Diphenyl-1-oxopropane; 1,3-Diphenyl-1-propanone; 1,3-Diphenyl-3-propanone; 2-Phenethyl phenyl ketone; 3-Phenylpropiophenone; NSC 12245
• Information on this page:
  • Notes
• Other data available:
  • Reaction thermochemistry 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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