208173-18-6

Basic information

• Product Name: 2-FLUORO-6-(TRIFLUOROMETHYL)BENZOPHENONE
• Synonyms: 2-FLUORO-6-(TRIFLUOROMETHYL)BENZOPHENONE;[2-Fluoro-6-(trifluoromethyl)phenyl](phenyl)methanone;2-Fluoro-6-(trifluoromethyl)benzophenone97%;2-FLUORO-6-(TRIFLUOROMETHYL)BENZOPHENONE 97%
• CAS NO: 208173-18-6
• Molecular Formula: C14H8F4O
• Molecular Weight: 268.21
• Mol File: 208173-18-6.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 355.2 °C at 760 mmHg
• Flash Point: 136 °C
• Appearance: /
• Density: 1.306 g/cm³
• Vapor Pressure: 3.17E-05mmHg at 25°C
• Refractive Index: 1.5255
• Storage Temp.: 2-8°C
• CAS DataBase Reference: 2-FLUORO-6-(TRIFLUOROMETHYL)BENZOPHENONE(CAS DataBase Reference)
• NIST Chemistry Reference: 2-FLUORO-6-(TRIFLUOROMETHYL)BENZOPHENONE(208173-18-6)
• EPA Substance Registry System: 2-FLUORO-6-(TRIFLUOROMETHYL)BENZOPHENONE(208173-18-6)

Safety Data

• Hazard Codes: Xi
• Statements: R36/38:Irritating to eyes and skin.
• Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S36:Wear suitable prot
• Hazardous Substances Data: 208173-18-6(Hazardous Substances Data)

Usage

General Description

2-Fluoro-6-(trifluoromethyl)benzophenone is a chemical compound with the molecular formula C13H7F4O. It is used as a building block in the synthesis of pharmaceuticals and agrochemicals, as well as in the manufacturing of advanced materials and specialty chemicals. 2-FLUORO-6-(TRIFLUOROMETHYL)BENZOPHENONE has a benzophenone core that is substituted with a fluorine atom at the 2-position and a trifluoromethyl group at the 6-position. These substitutions impart unique chemical and physical properties to the compound, making it useful in a variety of industrial applications. Additionally, 2-Fluoro-6-(trifluoromethyl)benzophenone is a valuable tool for research and development in the fields of organic chemistry and materials science.

InChI:InChI=1/C14H8F4O/c15-11-8-4-7-10(14(16,17)18)12(11)13(19)9-5-2-1-3-6-9/h1-8H