Substance Profile

2,3,5,6-Tetramethyl-[1,4]benzoquinone

  • Molecular Formula: C10H12O2
  • Element System: C-H-O
  • CAS-RN: 527-17-3
  • InChI: InChI=1S/C10H12O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-4H3
  • InChI Key: WAMKWBHYPYBEJY-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 164.2036
  • Calculated Log P: 0.772
  • Rotatable Bonds: 4
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 106
  • Reactions having this substance as a product: 56
  • Journal articles containing this substance: 83
  • Patents containing this substance: 3
  • Other publications containing this substance: 3
  • Suppliers: ABCR, Acros, Ark Pharm, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure