Substance Profile

2,3-Diphenyl-[1,4]benzoquinone

  • Molecular Formula: C18H12O2
  • Element System: C-H-O
  • CAS-RN:
  • InChI: InChI=1S/C18H12O2/c19-15-11-12-16(20)18(14-9-5-2-6-10-14)17(15)13-7-3-1-4-8-13/h1-12H
  • InChI Key: MVWPVABZQQJTPL-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 260.2916
  • Calculated Log P: 3.878
  • Rotatable Bonds: 2
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance:
  • Patents containing this substance:
  • Other publications containing this substance:
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Data from SPRESIweb

3D Interactive Structure