Substance Profile

1-(4-Bromo-phenyl)-2-phenyl-ethane-1,2-dione

  • Molecular Formula: C14H9BrO2
  • Element System: Br-C-H-O
  • CAS-RN: 39229-12-4
  • InChI: InChI=1S/C14H9BrO2/c15-12-8-6-11(7-9-12)14(17)13(16)10-4-2-1-3-5-10/h1-9H
  • InChI Key: REKFALFAMJBFCR-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 289.1279
  • Calculated Log P: 3.774
  • Rotatable Bonds: 3
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 3
  • Reactions having this substance as a product: 11
  • Journal articles containing this substance: 14
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Otava

Data from SPRESIweb

3D Interactive Structure