Substance Profile

1-[4-(phenylthio)phenyl]ethan-1-one

  • Molecular Formula: C14H12OS
  • Element System: C-H-O-S
  • CAS-RN: 10169-55-8
  • InChI: InChI=1S/C14H12OS/c1-11(15)12-7-9-14(10-8-12)16-13-5-3-2-4-6-13/h2-10H,1H3
  • InChI Key: XUDYHODVSUXRPW-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 228.3142
  • Calculated Log P: 4.005
  • Rotatable Bonds: 4
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 17
  • Reactions having this substance as a product: 30
  • Journal articles containing this substance: 27
  • Patents containing this substance: 3
  • Other publications containing this substance:
  • Suppliers: ABCR, Alfa Aesar, Ark Pharm, Key Organics, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure