Chemical Compound

J3.792.221H

J3.792.221H chemical structure
Primary Record

J3.792.221H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177542554
SMILES
C1=CC(=CC(=C1)/C(=C/C(=O)C(F)(F)F)/[O-])/C(=C/C(=O)C(F)(F)F)/[O-]
Canonical SMILES
O=C(/C=C(\[O-])c1cccc(/C([O-])=C/C(=O)C(F)(F)F)c1)C(F)(F)F

Names & Synonyms

  • J3.792.221H
  • 4,4,4-trifluoro-1,3-dioxo-1-[3-(4,4,4-trifluoro-3-oxobutan-2-idoyl)phenyl]butan-2-ide