Substance Profile

4,4,4-Trifluoro-1-phenyl-butane-1,3-dione

  • Molecular Formula: C10H7F3O2
  • Element System: C-F-H-O
  • CAS-RN: 326-06-7
  • InChI: InChI=1S/C10H7F3O2/c11-10(12,13)9(15)6-8(14)7-4-2-1-3-5-7/h1-5H,6H2
  • InChI Key: VVXLFFIFNVKFBD-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 216.1581
  • Calculated Log P: 2.039
  • Rotatable Bonds: 4
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 180
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 97
  • Patents containing this substance: 8
  • Other publications containing this substance: 4
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apollo Scientific, Ark Pharm, ChemCollect, Enamine, Maybridge, Oakwood, Otava, Sigma-Aldrich, SynQuest, VWR

Data from SPRESIweb

3D Interactive Structure