Substance Profile

2,2,4-trimethyl-pentan-3-one

  • Molecular Formula: C8H16O
  • Element System: C-H-O
  • CAS-RN: 5857-36-3
  • InChI: InChI=1S/C8H16O/c1-6(2)7(9)8(3,4)5/h6H,1-5H3
  • InChI Key: OVCHQRXVZXVQNQ-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 128.2138
  • Calculated Log P: 2.143
  • Rotatable Bonds: 7
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 7
  • Reactions having this substance as a product: 10
  • Journal articles containing this substance: 14
  • Patents containing this substance: 1
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure