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:
  • Phase change data
  • References
  • Notes
• Other data available:
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  • Mass spectrum (electron ionization)
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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Robert L. Brown and Stephen E. Stein

Reduced pressure boiling point

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc., Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [all data]

Notes

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• Symbols used in this document:
  

  Tboil

  Boiling point

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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