370657

3′-(Trifluoromethoxy)acetophenone

98%

• Linear Formula: CF₃OC₆H₄COCH₃
• CAS Number: 170141-63-6
• Molecular Weight: 204.15
• Beilstein: 1873998
• MDL number: MFCD00042403
• UNSPSC Code: 12352100
• PubChem Substance ID: 24863083

Properties

• Assay: 98%
• form: liquid
• refractive index: n20/D 1.452 (lit.)
• density: 1.285 g/mL at 25 °C (lit.)
• SMILES string: CC(=O)c1cccc(OC(F)(F)F)c1
• InChI: 1S/C9H7F3O2/c1-6(13)7-3-2-4-8(5-7)14-9(10,11)12/h2-5H,1H3
• InChI key: UYHTUQHYGKAYJM-UHFFFAOYSA-N

Description

General description

3′-(Trifluoromethoxy)acetophenone is a meta-substituted acetophenone. Ruthenium-catalyzed reaction of carbon-hydrogen bonds in 3′-(trifluoromethoxy)acetophenone (m-(trifluoromethoxy)acetophenone) with olefins has been examined.

Application

3′-(Trifluoromethoxy)acetophenone (m-(trifluoromethoxy)acetophenone) may be used in the preparation of 4-(3′-trifluoromethoxyphenyl)-thiazol-2-yl ammonium iodide.

Safety Information

• Pictograms: GHS07
• Signal Word: Warning
• Hazard Statements: H315,H319,H335
• Precautionary Statements: P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
• Hazard Classifications: Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
• Target Organs: Respiratory system
• Storage Class Code: 10 - Combustible liquids
• WGK: WGK 3
• Flash Point(F): 181.4 °F - closed cup
• Flash Point(C): 83 °C - closed cup