Substance Profile

2,2,5,5-Tetramethyl-[1,3]dioxane

  • Molecular Formula: C8H16O2
  • Element System: C-H-O
  • CAS-RN: 767-55-5
  • InChI: InChI=1S/C8H16O2/c1-7(2)5-9-8(3,4)10-6-7/h5-6H2,1-4H3
  • InChI Key: YIBHANDRZWPYTI-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 144.2132
  • Calculated Log P: 2.456
  • Rotatable Bonds: 4
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 24
  • Reactions having this substance as a product: 10
  • Journal articles containing this substance: 14
  • Patents containing this substance:
  • Other publications containing this substance: 1
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure