Substance Profile

2,4,4,6-tetramethyl-1,3-dioxane

  • Molecular Formula: C8H16O2
  • Element System: C-H-O
  • CAS-RN: 5182-37-6
  • InChI: InChI=1S/C8H16O2/c1-6-5-8(3,4)10-7(2)9-6/h6-7H,5H2,1-4H3
  • InChI Key: ZRPORXYFFFAMLA-UHFFFAOYSA-N

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Properties appearing with 2,4,4,6-tetramethyl-1,3-dioxane

Chemical Properties + Synthesis

  • Molecular Weight: 144.2132
  • Calculated Log P: 2.086
  • Rotatable Bonds: 4
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 8
  • Reactions having this substance as a product: 7
  • Journal articles containing this substance: 8
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure