Substance Profile

1-(5-Bromo-2-methoxy-phenyl)-ethanone

  • Molecular Formula: C9H9BrO2
  • Element System: Br-C-H-O
  • CAS-RN: 16740-73-1
  • InChI: InChI=1S/C9H9BrO2/c1-6(11)8-5-7(10)3-4-9(8)12-2/h3-5H,1-2H3
  • InChI Key: GLKBPFOSTPLEKE-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 229.0729
  • Calculated Log P: 2.548
  • Rotatable Bonds: 4
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 2
  • Reactions having this substance as a product: 3
  • Journal articles containing this substance: 4
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Ark Pharm, Oakwood, Otava, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure