Substance Profile

2-Phenyl-[1,4]benzoquinone

  • Molecular Formula: C12H8O2
  • Element System: C-H-O
  • CAS-RN: 363-03-1
  • InChI: InChI=1S/C12H8O2/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8H
  • InChI Key: RLQZIECDMISZHS-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 184.194
  • Calculated Log P: 2.042
  • Rotatable Bonds: 1
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 46
  • Reactions having this substance as a product: 11
  • Journal articles containing this substance: 29
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers: Acros, Otava, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure