For research use only. Not for therapeutic Use.
(3-Trifluoromethyl)phenylacetone(Cat No.:R050879)is an organic compound featuring a phenyl ring substituted at the meta-position with a trifluoromethyl (CF₃) group and an adjacent acetone (phenylacetone) side chain. Its molecular formula is C₁₀H₉F₃O. The presence of the electron-withdrawing CF₃ group significantly influences the compound’s chemical reactivity and polarity, making it a useful intermediate in pharmaceutical and agrochemical synthesis. It often participates in condensation, alkylation, and reductive amination reactions. This compound is typically a pale yellow liquid and must be handled with care due to potential toxicity and volatility under laboratory conditions.
CAS Number | 21906-39-8 |
Synonyms | 1-(3-Trifluoromethylphenyl)-2-propanone; 1-(3-Trifluoromethylphenyl)acetone; 1-(3-Trifluoromethylphenyl)propane-2-one; 1-(.alpha.,.alpha.,.alpha.-Trifluoro-m-tolyl)-2-propanone. |
Molecular Formula | C10H9F3O |
Purity | ≥95% |
Storage | Store at -20°C |
IUPAC Name | 1-[3-(trifluoromethyl)phenyl]propan-2-one |
InChI | InChI=1S/C10H9F3O/c1-7(14)5-8-3-2-4-9(6-8)10(11,12)13/h2-4,6H,5H2,1H3 |
InChIKey | JPHQCDCEBDRIOL-UHFFFAOYSA-N |
SMILES | CC(=O)CC1=CC(=CC=C1)C(F)(F)F |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |