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CAS 86571-26-8

:

1,1,1-Trifluoro-4-phenyl-2-butanone

Description:
1,1,1-Trifluoro-4-phenyl-2-butanone, with the CAS number 86571-26-8, is an organic compound characterized by its trifluoromethyl and phenyl substituents. This compound features a ketone functional group, which contributes to its reactivity and potential applications in organic synthesis. The presence of three fluorine atoms enhances its lipophilicity and may influence its biological activity, making it of interest in medicinal chemistry. The phenyl group provides aromatic characteristics, which can affect the compound's stability and interaction with other molecules. Typically, such compounds exhibit moderate volatility and may have specific solubility properties in organic solvents. Additionally, the trifluoromethyl group can impart unique electronic properties, potentially affecting the compound's reactivity in various chemical reactions. Safety data should be consulted for handling, as fluorinated compounds can pose environmental and health risks. Overall, 1,1,1-Trifluoro-4-phenyl-2-butanone is a valuable compound in research and industrial applications, particularly in the development of pharmaceuticals and agrochemicals.
Formula:C10H9F3O
InChI:InChI=1S/C10H9F3O/c11-10(12,13)9(14)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2
InChI key:InChIKey=TVQSAEOXFNDKAG-UHFFFAOYSA-N
SMILES:C(CC(C(F)(F)F)=O)C1=CC=CC=C1
Synonyms:
  • 1,1,1-Trifluoro-4-phenyl-2-butanone
  • 2-Butanone, 1,1,1-Trifluoro-4-Phenyl-
  • Phenethyl trifluoromethyl ketone
  • Trifluoromethyl 3-phenylpropanone
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