1-phenyl-2,3-butanedione

• Formula: C₁₀H₁₀O₂
• Molecular weight: 162.1852
• IUPAC Standard InChI: InChI=1S/C10H10O2/c1-8(11)10(12)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3 Copy

  
• IUPAC Standard InChIKey: WZLKRAJHCPNZAA-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • Methylbenzylglyoxal
• Other names: 1-phenylbutane-2, 3-dione; 1-Phenyl-butan-2,3-dione
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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Notes

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