Substance Profile

4-acetylthioanisole

  • Molecular Formula: C9H10OS
  • Element System: C-H-O-S
  • CAS-RN: 1778-09-2
  • InChI: InChI=1S/C9H10OS/c1-7(10)8-3-5-9(11-2)6-4-8/h3-6H,1-2H3
  • InChI Key: JECUZQLBQKNEMW-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 166.2434
  • Calculated Log P: 2.351
  • Rotatable Bonds: 4
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 23
  • Reactions having this substance as a product: 16
  • Journal articles containing this substance: 26
  • Patents containing this substance: 5
  • Other publications containing this substance:
  • Suppliers: ABCR, Acros, Alfa Aesar, Apollo Scientific, ChemPacific, Enamine, Oakwood, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure