Substance Profile

1-(2-bromo-phenyl)-ethanone

  • Molecular Formula: C8H7BrO
  • Element System: Br-C-H-O
  • CAS-RN: 2142-69-0
  • InChI: InChI=1S/C8H7BrO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3
  • InChI Key: PIMNFNXBTGPCIL-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 199.0467
  • Calculated Log P: 2.555
  • Rotatable Bonds: 2
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 231
  • Reactions having this substance as a product: 7
  • Journal articles containing this substance: 168
  • Patents containing this substance: 6
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apexmol, Apollo Scientific, Ark Pharm, ChemCollect, ChemPacific, ChemiK, Oakwood, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure