Substance Profile

1-(4-Chloro-phenyl)-2,2,2-trifluoro-ethanone

  • Molecular Formula: C8H4ClF3O
  • Element System: C-Cl-F-H-O
  • CAS-RN: 321-37-9
  • InChI: InChI=1S/C8H4ClF3O/c9-6-3-1-5(2-4-6)7(13)8(10,11)12/h1-4H
  • InChI Key: DYPQUENOGZXOGE-UHFFFAOYSA-N

Explore this substance

Chemical Properties + Synthesis

  • Molecular Weight: 208.566
  • Calculated Log P: 2.988
  • Rotatable Bonds: 2
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 53
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 36
  • Patents containing this substance: 2
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Apollo Scientific, Ark Pharm, ChemiK, Enamine, Maybridge, Oakwood, Otava, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure