239087-07-1

Basic information

• Product Name: 2-FLUORO-4-(TRIFLUOROMETHYL)BENZYL BROMIDE
• Synonyms: 4-(Bromomethyl)-3-fluorobenzotrifluoride, 1-(Bromomethyl)-2-fluoro-4-(trifluoromethyl)benzene, alpha-Bromo-alpha',alpha',alpha',2-Tetrafluoro-p-xylene;a-Bromo-2-fluoro-4-(trifluoromethyl)toluene;à-bromo-2-fluoro-4-(trifluoromethyl)toluene;2-Fluoro-4-(trifluoromethyl)benzyl bromide 98%;2-Fluoro-4-(trifluoromethyl)benzylbromide98%;4-(Bromomethyl)-3-fluorobenzotrifluoride;1-(Bromomethyl)-2-fluoro-4-(trifluoromethyl)benzene
• CAS NO: 239087-07-1
• Molecular Formula: C8H5BrF4
• Molecular Weight: 257.0229128
• Product Categories: Fluorine series
• Mol File: 239087-07-1.mol
• Article Data: 0

Chemical Properties

• Melting Point: 28-30°C
• Boiling Point: 197℃
• Flash Point: 95℃
• Appearance: /
• Density: 1.640
• Vapor Pressure: 0.542mmHg at 25°C
• Refractive Index: 1.472
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• Sensitive: Lachrymatory
• CAS DataBase Reference: 2-FLUORO-4-(TRIFLUOROMETHYL)BENZYL BROMIDE(CAS DataBase Reference)
• NIST Chemistry Reference: 2-FLUORO-4-(TRIFLUOROMETHYL)BENZYL BROMIDE(239087-07-1)
• EPA Substance Registry System: 2-FLUORO-4-(TRIFLUOROMETHYL)BENZYL BROMIDE(239087-07-1)

Safety Data

• Hazard Codes: C,Xi
• Statements: 34-36/37/38
• Safety Statements: 26-36/37/39
• RIDADR: 1760
• HazardClass: 8
• PackingGroup: III
• Hazardous Substances Data: 239087-07-1(Hazardous Substances Data)

Usage

General Description

2-fluoro-4-(trifluoromethyl)benzyl bromide is a chemical compound with the formula C8H5BrF4. This substance has a molar mass of approximately 259.03 g/mol. It is an aromatic halogen compound and an organofluorine compound, which indicates that it consists of a benzene ring substituted with a fluorine atom and a trifluoromethyl group. The benzyl group is linked to the ring via a bromine atom. This chemical compound is typically used in organic synthesis where it can act as a reagent or a building block. It requires cautious handling due to its reactivity and potential hazards.

InChI:InChI=1/C8H5BrF4/c9-4-5-1-2-6(3-7(5)10)8(11,12)13/h1-3H,4H2