Substance Profile

1,1,1-Tris-methylsulfanyl-pentan-2-one

  • Molecular Formula: C8H16OS3
  • Element System: C-H-O-S
  • CAS-RN:
  • InChI: InChI=1S/C8H16OS3/c1-5-6-7(9)8(10-2,11-3)12-4/h5-6H2,1-4H3
  • InChI Key: BDDMFAGCCMFPFK-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 224.4118
  • Calculated Log P: 3.007
  • Rotatable Bonds: 10
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure