Substance Profile

4-methyl-pentan-2-one

  • Molecular Formula: C6H12O
  • Element System: C-H-O
  • CAS-RN: 108-10-1
  • InChI: InChI=1S/C6H12O/c1-5(2)4-6(3)7/h5H,4H2,1-3H3
  • InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 100.1602
  • Calculated Log P: 1.372
  • Rotatable Bonds: 5
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 541
  • Reactions having this substance as a product: 98
  • Journal articles containing this substance: 701
  • Patents containing this substance: 187
  • Other publications containing this substance: 52
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apollo Scientific, ChemPacific, Enamine, Oakwood, Otava, Sigma-Aldrich, SynQuest, VWR

Data from SPRESIweb

3D Interactive Structure