Substance Profile

4,4,5,5-Tetramethyl-[1,2]dioxolan-3-one

  • Molecular Formula: C7H12O3
  • Element System: C-H-O
  • CAS-RN:
  • InChI: InChI=1S/C7H12O3/c1-6(2)5(8)9-10-7(6,3)4/h1-4H3
  • InChI Key: MXSVQRIJFXOUCK-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 144.17
  • Calculated Log P: 1.358
  • Rotatable Bonds: 4
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 6
  • Reactions having this substance as a product:
  • Journal articles containing this substance:
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure