Substance Profile

4,4,4-trifluoro-1-(2-thienyl)butane-1,3-dione

  • Molecular Formula: C8H5F3O2S
  • Element System: C-F-H-O-S
  • CAS-RN: 326-91-0
  • InChI: InChI=1S/C8H5F3O2S/c9-8(10,11)7(13)4-5(12)6-2-1-3-14-6/h1-3H,4H2
  • InChI Key: TXBBUSUXYMIVOS-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 222.1863
  • Calculated Log P: 1.569
  • Rotatable Bonds: 4
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 154
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 175
  • Patents containing this substance: 12
  • Other publications containing this substance: 27
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apexmol, Apollo Scientific, Ark Pharm, ChemCollect, ChemPacific, Enamine, Maybridge, Oakwood, Otava, Sigma-Aldrich, SynQuest, VWR

Data from SPRESIweb

3D Interactive Structure