p-Fluorotrifluoroacetophenone

Molecular Formula: C₈H₄F₄O

InChI: InChI=1/C8H4F4O/c9-6-3-1-5(2-4-6)7(13)8(10,11)12/h1-4H

InChIKey: InChIKey=LUKLMXJAEKXROG-UHFFFAOYAF
SMILES: C1=CC(=CC=C1C(=O)C(F)(F)F)F

Names:
    Acetophenone, 2,2,2,4'-tetrafluoro-
    EINECS 211-509-4
    Ethanone, 2,2,2-trifluoro-1-(4-fluorophenyl)-
    NSC 158171
    p,alpha,alpha,alpha-Tetrafluoroacetophenone
    p-Fluorotrifluoroacetophenone
    2,2,2-trifluoro-1-(4-fluorophenyl)ethanone
    2,2,2-Trifluoro-1-(4-fluorophenyl)ethan-1-one
    655-32-3

Registries:
    PubChem CID 69564
    PubChem ID 211740