Substance Profile

3,3,4,4-Tetramethyl-[1,2]dioxetane

  • Molecular Formula: C6H12O2
  • Element System: C-H-O
  • CAS-RN:
  • InChI: InChI=1S/C6H12O2/c1-5(2)6(3,4)8-7-5/h1-4H3
  • InChI Key: SSUHSLIAVJUONS-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 116.1596
  • Calculated Log P: 1.562
  • Rotatable Bonds: 4
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 37
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 12
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure