Substance Profile

p-chlorophenetole

  • Molecular Formula: C8H9ClO
  • Element System: C-Cl-H-O
  • CAS-RN: 622-61-7
  • InChI: InChI=1S/C8H9ClO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H3
  • InChI Key: IXLSVQMYQRAMEW-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 156.6115
  • Calculated Log P: 2.795
  • Rotatable Bonds: 3
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant: 5
  • Reactions having this substance as a product: 12
  • Journal articles containing this substance: 12
  • Patents containing this substance: 2
  • Other publications containing this substance:
  • Suppliers: ABCR, Ark Pharm, Otava, VWR

Data from SPRESIweb

3D Interactive Structure