1,2-Propanedione, 1-phenyl-

• Formula: C₉H₈O₂
• Molecular weight: 148.1586
• IUPAC Standard InChI: InChI=1S/C9H8O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6H,1H3 Copy

  
• IUPAC Standard InChIKey: BVQVLAIMHVDZEL-UHFFFAOYSA-N Copy
• CAS Registry Number: 579-07-7
• Chemical structure:
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• Other names: Acetylbenzoyl; Benzoyl methyl ketone; Benzoylacetyl; Methylphenylglyoxal; Phenylmethyldiketone; Pyruvophenone; 1-Phenyl-1,2-propanedione; 3-Phenyl-2,3-propanedione; Methyl phenyl diketone; 1-Phenyl-1,2-propandione; 1-phenylpropane-1,2-dione
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• Information on this page:
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• 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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