Substance Profile

2-tert-Butyl-[1,4]benzoquinone

  • Molecular Formula: C10H12O2
  • Element System: C-H-O
  • CAS-RN: 3602-55-9
  • InChI: InChI=1S/C10H12O2/c1-10(2,3)8-6-7(11)4-5-9(8)12/h4-6H,1-3H3
  • InChI Key: NCCTVAJNFXYWTM-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 164.2036
  • Calculated Log P: 1.581
  • Rotatable Bonds: 4
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 31
  • Reactions having this substance as a product: 14
  • Journal articles containing this substance: 27
  • Patents containing this substance: 3
  • Other publications containing this substance:
  • Suppliers: ABCR, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure