99725-44-7

Basic information

• Product Name: 5-BROMO-2-FLUORO-M-XYLENE
• Synonyms: 5-BROMO-2-FLUORO-M-XYLENE;5-BROMO-2-FLUORO-3-XYLENE;4-BROMO-2,6-DIMETHYLFLUOROBENZENE;5-Bromo-2-fluoro-1,3-xylene;4-Bromo-2,6-dimethylfluorobenzene 99%;4-Bromo-2,6-dimethylfluorobenzene99%;5-Bromo-2-fluoro-1,3-dimethylbenzene;5-Bromo-1,3-dimethyl-2-fluorobenzene 99%
• CAS NO: 99725-44-7
• Molecular Formula: C₈H₈BrF
• Molecular Weight: 203.05
• Product Categories: Aromatic Halides (substituted)
• Mol File: 99725-44-7.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 95 °C
• Flash Point: 80.4 °C
• Appearance: /
• Density: 1,45 g/cm3
• Vapor Pressure: 0.366mmHg at 25°C
• Refractive Index: 1.5270 to 1.5320
• Storage Temp.: Sealed in dry,Room Temperature
• CAS DataBase Reference: 5-BROMO-2-FLUORO-M-XYLENE(CAS DataBase Reference)
• NIST Chemistry Reference: 5-BROMO-2-FLUORO-M-XYLENE(99725-44-7)
• EPA Substance Registry System: 5-BROMO-2-FLUORO-M-XYLENE(99725-44-7)

Safety Data

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36/37/39
• Hazardous Substances Data: 99725-44-7(Hazardous Substances Data)

Usage

General Description

5-Bromo-2-fluoro-m-xylene is a chemical compound with the molecular formula C8H7BrF. It is a derivative of xylene, a widely used solvent in industries such as printing, leather tanning, and rubber manufacturing. 5-Bromo-2-fluoro-m-xylene is used as an intermediate in the synthesis of various organic compounds, including pharmaceuticals and agrochemicals. It is a colorless to yellow liquid with a strong aromatic odor, and it is considered hazardous if ingested or inhaled. The chemical properties of 5-Bromo-2-fluoro-m-xylene make it a valuable building block for the production of a wide range of organic compounds, and it is thus an important component in the chemical industry.

InChI:InChI=1/C8H8BrF/c1-5-3-7(9)4-6(2)8(5)10/h3-4H,1-2H3

Upstream product

• 24596-19-8 4-bromo-2,6-dimethylphenylamine 

Downstream Products

• 648906-19-8 4-bromo-2,6-dimethylthioanisole 
• 1043890-85-2 (R)-2-(4-fluoro-3,5-dimethylphenylamino)hexanoic acid 
• 1226799-87-6 5-(3-Bromophenyl)-5-(4-fluoro-3,5-dimethylphenyl)-5H-pyrrolo[3,4-b]pyridin-7-amine 
• 1314888-30-6 1,3-bis-(tert-butoxycarbonylaminomethyl)-2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene 
• 1314888-31-7 3,5-bis-(benzyloxycarbonylaminomethyl)-3',5'-bis-(tert-butoxycarbonylaminomethyl)-4,4'-difluorobiphenyl 
• 1314888-25-9 5-bromo-1,3-bis-(bromomethyl)-2-fluorobenzene 
• 1314888-27-1 1,3-bis-(aminomethyl)-5-bromo-2-fluorobenzene 
• 1314888-28-2 1,3-bis-(benzyloxycarbonylaminomethyl)-5-bromo-2-fluorobenzene 
• 1314888-29-3 1,3-bis-(tert-butoxycarbonylaminomethyl)-5-bromo-2-fluorobenzene 
• 342636-66-2 (4-fluoro-3,5-dimethylphenyl)boronic acid 
• 1147894-98-1 2-(4-fluoro-3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 
• 886501-82-2 5-(bromomethyl)-2-fluoro-1,3-dimethylbenzene 

Relevant articles and documents

Spiro-substituted azacycles as neurokinin antagonists

Disclosed are spiro-substituted azacycles of formula I are tachykinin receptor antagonists useful in the treatment of inflammatory diseases, pain or migraine, and asthma. In particular compounds of formula I are shown to be neurokinin antagonists.

3-Hydroxy-3-methylglutaryl-coenzyme A Reductase Inhibitors. 3. 7-(3,5-Disubstituted -2-yl)-3,5-dihydroxy-6-heptenoic Acids and Their Lactone Derivatives

The syntheses of a series of 7-(3,5-disubstituted -2-yl)-3,5-dihydroxy-6-heptenoic acids and their lactones are reported.Intrinsic 3-hydroxy-3-methylglutaryl-coenzyme A reductase inhibitory activity is enhanced markedly when the biphenyl mo