3782-10-3

Basic information

• Product Name: 3-(4-bromophenoxy)butan-2-one
• Synonyms: 3-(4-bromophenoxy)butan-2-one
• CAS NO: 3782-10-3
• Molecular Weight: 243.1
• Mol File: 3782-10-3.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: 3-(4-bromophenoxy)butan-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(4-bromophenoxy)butan-2-one(3782-10-3)
• EPA Substance Registry System: 3-(4-bromophenoxy)butan-2-one(3782-10-3)

Safety Data

• Hazardous Substances Data: 3782-10-3(Hazardous Substances Data)

Upstream product

• 106-41-2 4-bromo-phenol 
• 4091-39-8 3-chloro-2-butanone 
• 78-93-3 butanone 

Downstream Products

• 1246298-80-5 C₁₃H₁₆BrNO₂ 
• 3782-16-9 5-bromo-2,3-dimethylbenzofuran 

Relevant articles and documents

TBAI/TBHP mediated oxidative cross coupling of ketones with phenols and carboxylic acids: Direct access to benzofurans

TBAI/TBHP mediated oxidative cross coupling of phenols and carboxylic acids with ketones has been reported under metal-free, base free, solvent free conditions enabling environmentally benign synthesis of aryloxyketones, acyloxy ketones and benzofurans. Phenoxyketones and acyloxylcarbonyl compounds were synthesized in good to high yields, where as benzofurans were synthesized in moderate yields. This method is operationally simple, works under mild conditions, using commercially available as well as inexpensive TBAI and an oxidant TBHP.

SUBSTITUTED [1,2,4]TRIAZOLO[1,5-a]PYRIMIDINES AND THEIR USE AS POTASSIUM CHANNEL MODULATORS

This invention relates to novel substituted [1,2,4]triazolo[1,5-a]pyrimidines and their use as modulators of potassium channels. In other aspects the invention relates to the use of these compounds, in a method for therapy and to pharmaceutical compositio