2732-80-1

Basic information

• Product Name: 3-BROMO-4-CHLOROANISOLE
• Synonyms: 3-BROMO-4-CHLOROANISOLE;4-Chloro-3-Bromoanisole;2-chloro-5-methoxybromobenzene;2-Bromo-1-chloro-4-methoxybenzene, 3-Bromo-4-chlorophenyl methyl ether;2-broMo-1-chloro-4-Methoxybenzene;3-broMo-4-chloroaMizole;Benzene, 2-bromo-1-chloro-4-methoxy-
• CAS NO: 2732-80-1
• Molecular Formula: C₇H₆BrClO
• Molecular Weight: 221.48
• Product Categories: Aromatic Ethers;Anisoles, Alkyloxy Compounds & Phenylacetates;Bromine Compounds;Chlorine Compounds
• Mol File: 2732-80-1.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 231.9 °C at 760 mmHg
• Flash Point: 94.1 °C
• Appearance: /
• Density: 1.564 g/cm³
• Vapor Pressure: 0.0477mmHg at 25°C
• Refractive Index: 1.556
• Storage Temp.: Sealed in dry,Room Temperature
• Solubility: Chloroform, Ethyl Acetate (Slightly), Methanol (Slightly)
• CAS DataBase Reference: 3-BROMO-4-CHLOROANISOLE(CAS DataBase Reference)
• NIST Chemistry Reference: 3-BROMO-4-CHLOROANISOLE(2732-80-1)
• EPA Substance Registry System: 3-BROMO-4-CHLOROANISOLE(2732-80-1)

Safety Data

• Hazard Codes: Xi,Xn
• Statements: 22-51
• Hazardous Substances Data: 2732-80-1(Hazardous Substances Data)

Usage

Uses

3-Bromo-4-chloroanisole is a useful synthetic intermediate. It can be used in the synthesis of N-heterocycle-fused phenanthridines as blue-emitting luminophores. It can also be used to prepare indoles (Indole, I577320) by a Pd-Catalyzed Cascade process.

InChI:InChI=1/C7H6BrClO/c1-10-5-2-3-7(9)6(8)4-5/h2-4H,1H3

Upstream product

• 13659-24-0 3-bromo-4-chlorophenol 
• 74-88-4 methyl iodide 
• 96-96-8 4-methoxy-2-nitroaniline 
• 10298-80-3 2-chloro-5-methoxynitrobenzene 
• 50586-69-1 2,3,6-tribromo-4-chloro-phenol 
• 77-78-1 dimethyl sulfate 
• 2401-24-3 2-chloro-5-methoxyaniline 

Downstream Products

• 1131890-63-5 (E)-5-methoxy-1-phenyl-2-styryl-1H-indole 
• 1331753-60-6 (2-(2-chloro-5-methoxyphenoxy)phenyl)(phenyl)methanone 
• 1331753-37-7 7-methoxy-11-phenyldibenzo[b,f][1,4]oxazepine 
• 1154415-17-4 1-(4-bromo-5-chloro-2-hydroxyphenyl)ethanone 
• 1462921-14-7 4-acetyl-2-chloro-5-hydroxybenzonitrile 
• 1462921-15-8 4-acetyl-6-chloro-3-hydroxy-2-iodobenzonitrile 
• 1462921-16-9 tert-butyl [2-(6-acetyl-4-chloro-3-cyano-2-iodophenoxy)ethyl]carbamate 
• 1462921-17-0 tert-butyl [2-(6-acetyl-4-chloro-3-cyano-2-vinylphenoxy)ethyl]carbamate 
• 1462921-18-1 tert-butyl {2-[4-chloro-3-cyano-6-(1-hydroxyethyl)-2-vinylphenoxy]ethyl}carbamate 
• 1462921-19-2 tert-butyl {2-[4-chloro-3-cyano-2-formyl-6-(1-hydroxyethyl)phenoxy]ethyl}carbamate 
• 142406-11-9 3-(2-chloro-5-methoxyphenylthio)propanoic acid 
• 89694-46-2 2-chloro-5-methoxyphenylboronic acid 
• 623-12-1 4-chloromethoxybenzene 

Relevant articles and documents

ARYLMETHYLENE HETEROCYCLIC COMPOUNDS AS KV1.3 POTASSIUM SHAKER CHANNEL BLOCKERS

A compound of Formula (I) or a pharmaceutically acceptable salt thereof is described, wherein the substituents are as defined herein. Pharmaceutical compositions comprising the same and method of using the same are also described.