Substance Profile

2,3-Di-tert-butyl-[1,4]benzoquinone

  • Molecular Formula: C14H20O2
  • Element System: C-H-O
  • CAS-RN:
  • InChI: InChI=1S/C14H20O2/c1-13(2,3)11-9(15)7-8-10(16)12(11)14(4,5)6/h7-8H,1-6H3
  • InChI Key: LLAPDTLOSXJGRH-UHFFFAOYSA-N

Explore this substance

Chemical Properties + Synthesis

  • Molecular Weight: 220.3108
  • Calculated Log P: 2.956
  • Rotatable Bonds: 8
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 1
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 1
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure