3-(Trifluoromethyl)phenylacetone , >97.0%(GC) , 21906-39-8

Synonym(s):
1-(α,α,α-Trifluoro-m-tolyl)-2-propanone

CAS NO.：21906-39-8

Empirical Formula: C10H9F3O

Molecular Weight: 202.17

MDL number: MFCD00000397

EINECS: 244-652-6

PRODUCT Properties

• Boiling point: 89-90 °C0.5 mm Hg(lit.)
• Density: 1.204 g/mL at 25 °C(lit.)
• refractive index: n20/D 1.457(lit.)
• Flash point: 192 °F
• storage temp.: Sealed in dry,Room Temperature
• solubility: Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
• form: clear liquid
• Specific Gravity: 1.204
• color: Light yellow to Amber to Dark green
• 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: C(C1=CC=CC(C(F)(F)F)=C1)C(=O)C
• CAS DataBase Reference: 21906-39-8(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Propanone, 1-[3-(trifluoromethyl)phenyl]-(21906-39-8)

Description and Uses

3-(Trifluoromethyl)phenylacetone was used in the synthesis of:

• (±)-[1-(3-trifluoromethyl)phenyl]-2-propylamine via reductive amination reaction
• N-{2-[1-methyl-2-(3-trifluoromethylphenyl]}-aminoethanol

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319-H335
• Precautionary statements: P302+P352-P305+P351+P338
• Hazard Codes: Xi
• Risk Statements: 36/37/38
• Safety Statements: 26-36/37/39-37/39
• WGK Germany: 3
• HS Code: 29147000