Substance Profile

3,3,5,5-Tetramethyl-cyclohexanone

  • Molecular Formula: C10H18O
  • Element System: C-H-O
  • CAS-RN: 14376-79-5
  • InChI: InChI=1S/C10H18O/c1-9(2)5-8(11)6-10(3,4)7-9/h5-7H2,1-4H3
  • InChI Key: OQJMHUOCLRCSED-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 154.2516
  • Calculated Log P: 2.509
  • Rotatable Bonds: 4
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 50
  • Reactions having this substance as a product: 23
  • Journal articles containing this substance: 47
  • Patents containing this substance: 7
  • Other publications containing this substance:
  • Suppliers: ASDI, Acros, Ark Pharm, Enamine, Otava, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure