220141-72-0

Basic information

• Product Name: 3,4,5-TRIFLUOROBENZYL BROMIDE
• Synonyms: 5-(BROMOMETHYL)-1,2,3-TRIFLUOROBENZENE;ALPHA-BROMO-3,4,5-TRIFLUOROTOLUENE;3,4,5-TRIFLUOROBENZYL BROMIDE;à-bromo-3,4,5-trifluorotoluene;3,4,5-Trifluorobenzyl bromide 98%;3,4,5-Trifluorobenzylbromide98%;A-BROMO-3,4,5-TRIFLUOROTOLUENE;3,4,5-Trifluorobenzoyl bromide
• CAS NO: 220141-72-0
• Molecular Formula: C₇H₄BrF₃
• Molecular Weight: 225.01
• Product Categories: Aromatic Halides (substituted);Aryl;C7;Halogenated Hydrocarbons
• Mol File: 220141-72-0.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 44-46°C 1mm
• Flash Point: 150 °F
• Appearance: /
• Density: 1.689 g/mL at 25 °C(lit.)
• Vapor Pressure: 0.827mmHg at 25°C
• Refractive Index: n20/D 1.5050(lit.)
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• Sensitive: Lachrymatory
• BRN: 8680985
• CAS DataBase Reference: 3,4,5-TRIFLUOROBENZYL BROMIDE(CAS DataBase Reference)
• NIST Chemistry Reference: 3,4,5-TRIFLUOROBENZYL BROMIDE(220141-72-0)
• EPA Substance Registry System: 3,4,5-TRIFLUOROBENZYL BROMIDE(220141-72-0)

Safety Data

• Hazard Codes: C
• Statements: 34
• Safety Statements: 26-27-36/37/39-45
• RIDADR: UN 1760 8/PG 3
• WGK Germany: 3
• TSCA: T
• HazardClass: 8
• PackingGroup: II
• Hazardous Substances Data: 220141-72-0(Hazardous Substances Data)

Usage

Chemical Properties

Colorless liquid

InChI:InChI=1/C7H4BrF3/c8-3-4-1-5(9)7(11)6(10)2-4/h1-2H,3H2

Upstream product

• 132123-54-7 3,4,5-trifluorobenzaldehyde 
• 220227-37-2 (3,4,5-trifluorophenyl)methanol 

Downstream Products

• 873463-85-5 thioacetic acid S-(3,4,5-trifluorobenzyl) ester 
• 1030369-43-7 C₃₄H₃₄F₆OSeSi 
• 1030367-83-9 C₃₄H₃₄F₆OSSi 
• 1342888-07-6 N-(3,4,5-trifluorobenzyl)-N-(4-(methylthio)benzyl)-1H-benzo[d]imidazol-5-amine 
• 1342888-32-7 N-(3,4,5-trifluorobenzyl)-N-(4-ethylbenzyl)-1H-benzo[d]imidazol-5-amine 
• 898777-56-5 1-phenyl-3-(3,4,5-trifluorophenyl)propan-1-one 
• 220228-03-5 (3,4,5-trifluorophenyl)-acetonitrile 

Relevant articles and documents

N-(ARYLAMINO)-SULFONAMIDE INHIBITORS OF MEK

This invention concerns N-(2-arylamino) aryl sulfonamides, which are inhibitors of MEK and are useful in treatment of cancer and other hyperproliferative diseases.