Substance Profile

1-(3-bromo-phenyl)-ethanone

  • Molecular Formula: C8H7BrO
  • Element System: Br-C-H-O
  • CAS-RN: 2142-63-4
  • InChI: InChI=1S/C8H7BrO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H3
  • InChI Key: JYAQYXOVOHJRCS-UHFFFAOYSA-N

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Properties appearing with 1-(3-bromo-phenyl)-ethanone

Chemical Properties + Synthesis

  • Molecular Weight: 199.0467
  • Calculated Log P: 2.594
  • Rotatable Bonds: 2
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 159
  • Reactions having this substance as a product: 10
  • Journal articles containing this substance: 141
  • Patents containing this substance: 12
  • Other publications containing this substance: –
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apexmol, Apollo Scientific, Ark Pharm, ChemPacific, ChemiK, Indofine, Maybridge, Oakwood, Otava, RareChem, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure