Substance Profile

2,6-Di-tert-butyl-[1,4]benzoquinone

  • Molecular Formula: C14H20O2
  • Element System: C-H-O
  • CAS-RN: 719-22-2
  • InChI: InChI=1S/C14H20O2/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8H,1-6H3
  • InChI Key: RDQSIADLBQFVMY-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 220.3108
  • Calculated Log P: 2.826
  • Rotatable Bonds: 8
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 331
  • Reactions having this substance as a product: 144
  • Journal articles containing this substance: 129
  • Patents containing this substance: 14
  • Other publications containing this substance: 2
  • Suppliers: ABCR, Alfa Aesar, Apollo Scientific, Ark Pharm, ChemBridge, Maybridge, Oakwood, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure