Ethanone, 1,1'-(1,3-phenylene)bis-

• Formula: C₁₀H₁₀O₂
• Molecular weight: 162.1852
• IUPAC Standard InChI: InChI=1S/C10H10O2/c1-7(11)9-4-3-5-10(6-9)8(2)12/h3-6H,1-2H3 Copy

  
• IUPAC Standard InChIKey: VCHOFVSNWYPAEF-UHFFFAOYSA-N Copy
• CAS Registry Number: 6781-42-6
• Chemical structure:
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• Other names: 1,3-Diacetylbenzene; m-Diacetylbenzene; m-Acetyl acetophenone; 3-CH3CO-C6H4-COCH3; benzene-1,3-bis(acetyl)
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• Information on this page:
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• Other data available:
  • Phase change data
  • Gas phase ion energetics data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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