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CAS 108307-56-8

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3-(trifluoromethoxy)phenylacetonitrile

Description:
3-(Trifluoromethoxy)phenylacetonitrile, with the CAS number 108307-56-8, is an organic compound characterized by the presence of a phenyl group substituted with a trifluoromethoxy group and an acetonitrile functional group. This compound typically exhibits a high degree of lipophilicity due to the trifluoromethoxy moiety, which can influence its solubility and reactivity in various solvents. The presence of the cyano group (nitrile) contributes to its polar character, making it a versatile intermediate in organic synthesis and pharmaceutical applications. Additionally, the trifluoromethoxy group can enhance the compound's biological activity and stability, making it of interest in medicinal chemistry. The compound is likely to be solid at room temperature and may require careful handling due to the potential toxicity associated with fluorinated compounds. Its unique structural features make it a valuable building block in the development of agrochemicals and pharmaceuticals.
Formula:C9H6F3NO
InChI:InChI=1/C9H6F3NO/c10-9(11,12)14-8-3-1-2-7(6-8)4-5-13/h1-3,6H,4H2
SMILES:c1cc(CC#N)cc(c1)OC(F)(F)F
Synonyms:
  • 3-(Trifluoromethoxy)-benzyl cyanide
  • 3-Trifluoromethoxybenzylcyanide
  • 3-Triflnoromethoxybenzylcyanide
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