Substance Profile

2,2-dimethyl-1-propanethiol

  • Molecular Formula: C5H12S
  • Element System: C-H-S
  • CAS-RN: 1679-08-9
  • InChI: InChI=1S/C5H12S/c1-5(2,3)4-6/h6H,4H2,1-3H3
  • InChI Key: LSUXMVNABVPWMF-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 104.2158
  • Calculated Log P: 2.453
  • Rotatable Bonds: 5
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant: 17
  • Reactions having this substance as a product: 5
  • Journal articles containing this substance: 13
  • Patents containing this substance:
  • Other publications containing this substance: 1
  • Suppliers: Oakwood, Otava

Data from SPRESIweb

3D Interactive Structure