Substance Profile

2,2-dimethyl-pentan-3-one

  • Molecular Formula: C7H14O
  • Element System: C-H-O
  • CAS-RN: 564-04-5
  • InChI: InChI=1S/C7H14O/c1-5-6(8)7(2,3)4/h5H2,1-4H3
  • InChI Key: VLNUTKMHYLQCQB-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 114.187
  • Calculated Log P: 1.773
  • Rotatable Bonds: 6
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 115
  • Reactions having this substance as a product: 15
  • Journal articles containing this substance: 43
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers: Apollo Scientific, Ark Pharm, Enamine, SynQuest

Data from SPRESIweb

3D Interactive Structure