109899-89-0

Basic information

• Product Name: 3-Bromo-benzoic acid 2-acetyl-phenyl ester
• Synonyms: 3-Bromo-benzoic acid 2-acetyl-phenyl ester
• CAS NO: 109899-89-0
• Molecular Weight: 319.155
• Mol File: 109899-89-0.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 3-Bromo-benzoic acid 2-acetyl-phenyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: 3-Bromo-benzoic acid 2-acetyl-phenyl ester(109899-89-0)
• EPA Substance Registry System: 3-Bromo-benzoic acid 2-acetyl-phenyl ester(109899-89-0)

Safety Data

• Hazardous Substances Data: 109899-89-0(Hazardous Substances Data)

Upstream product

• 1711-09-7 3-bromobenzoyl chloride 
• 118-93-4 o-hydroxyacetophenone 
• 122-79-2 Phenyl acetate 
• 585-76-2 m-bromobenzoic acid 

Downstream Products

• 109899-86-7 1-(3-bromophenyl)-3-(2-hydroxyphenyl)propane-1,3-dione 
• 618-89-3 methyl 3-bromobenzoate 
• 118-93-4 o-hydroxyacetophenone 

Relevant articles and documents

Synthesis of halogenated/nitrated flavone derivatives and evaluation of their affinity for the central benzodiazepine receptor

A series of halogenated/nitrated flavone compounds were synthesized. Some of the products were found to be potent central benzodiazepine receptor (BDZ-R) ligands. The structure-activity relationships (SAR) analysis of the new synthetic compounds, together with that of others already described, indicates that substitutions at position 6 or 6 and 3' in the flavone nucleus are the only ones that give rise to high affinity BDZ-R ligands.