60811-18-9

Basic information

• Product Name: 4-Bromo-1-chloro-2-fluorobenzene
• Synonyms: 4-BROMO-1-CHLORO-2- FLUOROBENZENE, 98+%;2-Chloro-5-bromofluorobenzene;4-Bromo-1-chloro-2-f;4-Chloro-3-fluorobromobenzene 98%;3-fluoro-4-chlorobroMobezene;4-BroMo-1-chloro-2-fluorobenzene[5-broMo-2-chlorofluorobenzene];4 - broMine - 1 - chloro - 2 - fluorine benzene;Benzene,4-bromo-1-chloro-2-fluoro-
• CAS NO: 60811-18-9
• Molecular Formula: C₆H₃BrClF
• Molecular Weight: 209.44
• EINECS: 2017-001-1
• Product Categories: Fluorine Compounds;Fluorinated benzene series;Fluorine series;Fluorobenzene;Miscellaneous;Bromine Compounds;Chlorine Compounds
• Mol File: 60811-18-9.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 62-64°C 9mm
• Flash Point: 62-64°C/9mm
• Appearance: colorless to yellowish liquid
• Density: 1,71 g/cm3
• Vapor Pressure: 0.597mmHg at 25°C
• Refractive Index: 1.5544-1.5564
• Storage Temp.: Room temperature.
• Water Solubility: INSOLUBLE
• BRN: 2206649
• CAS DataBase Reference: 4-Bromo-1-chloro-2-fluorobenzene(CAS DataBase Reference)
• NIST Chemistry Reference: 4-Bromo-1-chloro-2-fluorobenzene(60811-18-9)
• EPA Substance Registry System: 4-Bromo-1-chloro-2-fluorobenzene(60811-18-9)

Safety Data

• Hazard Codes: Xi,Xn
• Statements: 36/37/38-36-22
• Safety Statements: 37/39-26-37
• HazardClass: IRRITANT
• Hazardous Substances Data: 60811-18-9(Hazardous Substances Data)

Usage

InChI:InChI=1/C6H3BrClF/c7-4-1-2-5(8)6(9)3-4/h1-3H

Upstream product

• 109-01-3 1-methyl-piperazine 
• 60810-77-7 7-fluoro-8,10-dichloro-10,11-dihydrodibenzo(b,f)thiepine 
• 60811-17-8 5-bromo-2-chloroaniline 
• 110-16-7 maleic acid 

Downstream Products

• 960000-93-5 1-bromo-4-chloro-5-fluoro-2-nitrobenzene 
• 170793-00-7 4-chloro-3-fluorophenylmagnesium bromide 
• 178434-30-5 3-fluoro-4-chloro-4'-(2-(trans-4-(4-n-propylphenyl)cyclohexyl)ethyl)biphenyl 
• 403-17-8 4-chloro-3-fluorobenzoic acid 
• 60810-59-5 2-(3-fluoro-4-chlorophenylthio)benzoic acid 
• 108-95-2 phenol 
• 960000-94-6 methyl 5-(5-chloro-6-fluoro-1H-benzimidazol-1-yl)-3-{[(1R)-1-(2-chlorophenyl)ethyl]oxy}-2-thiophenecarboxylate 
• 960001-64-3 methyl 5-((2-amino-4-chloro-5-fluorophenyl)amino)-3-(((1R)-1-(2-chlorophenyl)ethyl)oxy)-2-thiophenecarboxylate 
• 960000-98-0 methyl 5-(5-chloro-6-fluoro-1H-benzimidazol-1-yl)-3-{[(1R)-1-(2-chloro-3-hydroxyphenyl)ethyl]oxy}-2-thiophenecarboxylate 
• 960000-95-7 methyl 5-((4-chloro-5-fluoro-2-nitrophenyl)amino)-3-(((1R)-1-(2-chlorophenyl)ethyl)oxy)-2-thiophenecarboxylate 
• 863314-89-0 2,4,4'-trichloro-3'-fluorobiphenyl 

Relevant articles and documents

Polysubstituted derivatives of 10-piperazinodibenzo (b,f) thiepine

Polysubstituted derivatives of 10-piperazinodibenzo (b,f) thiepine and processes for the preparation thereof are described. The compositions evidence psychotropic and antimicrobial characteristics and are of low toxicity. The described compounds are of the general formula STR1 wherein R2, R3, R7 and R8 are selected from among hydrogen, fluorine and chlorine atoms, a fluoromethyl group, a methoxy group and a hydroxyl group, at least three of R2, R3, R7 and R8 being other than hydrogen, R being selected from among hydrogen, alkyl or alkylhydroxy groups having from 1-3 carbon atoms, an acyloxyalkyl group having from 8-10 carbon atoms in the acyl moiety and from 2-3 carbon atoms in the alkyl moiety and an ethoxycarbonyl group, m and n representing integers from 0-1 and the bond between the 10 and 11 carbon atoms being either a single or double bond.