1-(2-Bromoethoxy)-4-chloro-benzene

CAS: 2033-76-3

Ref. 3D-FB30837

Product Information

• Name: 1-(2-Bromoethoxy)-4-chloro-benzene
• Synonyms: 2-Bromoethyl 4-chlorophenyl ether2-(4-Chlorophenoxy)-ethyl bromide1-Bromo-2-(4-chlorophenoxy)-ethane, 1-(2-Bromoethoxy)-4-chlorobenzene, 1-Bromo-2-(4-chlorophenoxy)ethane, 2-(4-Chlorophenoxy)ethyl bromide, 2-(p-Chlorophenoxy)ethyl bromide, 2-Bromoethyl 4-chlorophenyl ether, 4-(2-Bromoethoxy)-1-chlorobenzene, 4-Chlorophenoxyethyl bromide, Ai3-02510, BCB, Benzene, 1-(2-bromoethoxy)-4-chloro-, NSC 404198, Phenetole, β-bromo-p-chloro-, β-Bromo-p-chlorophenetole

Description

1-(2-Bromoethoxy)-4-chloro-benzene is a monomer that is soluble in organic solvents and has been shown to be an electron donor. The reaction mechanism of the bromination of 1-(2-bromoethoxy)-4-chlorobenzene involves the formation and subsequent decomposition of a radical anion, which is stabilized by the solvent acetonitrile. This monomer can also be used as a sensitizer for polymerization reactions. The yield of this product has been found to increase with increasing amounts of ethanol in the solution. 1-(2-Bromoethoxy)-4-chlorobenzene can also undergo an intramolecular cyclization to form a five membered ring with two stereogenic centers.
1-(2-Bromoethoxy)-4-chlorobenzene yields optical rotation values that are dependent on the concentration of water in the solution and it has been

• Brand: Biosynth

Chemical properties

• Molecular weight: 235.51 g/mol
• Formula: C₈H₈BrClO
• Purity: Min. 95%
• Color/Form: Off-White Powder
• InChI: InChI=1S/C8H8BrClO/c9-5-6-11-8-3-1-7(10)2-4-8/h1-4H,5-6H2
• InChI key: InChIKey=YYFLBDSMQRWARK-UHFFFAOYSA-N
• SMILES: Clc1ccc(OCCBr)cc1