374790-99-5

Basic information

• Product Name: 4-BROMO-2,3-DIFLUOROBENZENEBORONIC ACID
• Synonyms: 4-BROMO-2,3-DIFLUOROBENZENEBORONIC ACID;4-BROMO-2,3-DIFLUOROPHENYLBORONIC ACID;Boronic acid, (4-bromo-2,3-difluorophenyl)- (9CI);4-Bromo-2,3-difluorobenzeneboronic acid 97%;4-Bromo-2,3-difluorobenzeneboronicacid97%;2,3-DIFLUORO-4-BROMOPHENYLBORONICACID;4-Borono-1-bromo-2,3-difluorobenzene;B-(4-Bromo-2,3-difluorophenyl)boronic acid
• CAS NO: 374790-99-5
• Molecular Formula: C6H4BBrF2O2
• Molecular Weight: 236.81
• Product Categories: Fluorin-contained phenyl boronic acid series;BORONICACID
• Mol File: 374790-99-5.mol
• Article Data: 0

Chemical Properties

• Melting Point: 225°C
• Boiling Point: 312.563 °C at 760 mmHg
• Flash Point: 142.833 °C
• Appearance: /
• Density: 1.82
• Vapor Pressure: 0.000224mmHg at 25°C
• Refractive Index: 1.547
• Storage Temp.: 2-8°C
• CAS DataBase Reference: 4-BROMO-2,3-DIFLUOROBENZENEBORONIC ACID(CAS DataBase Reference)
• NIST Chemistry Reference: 4-BROMO-2,3-DIFLUOROBENZENEBORONIC ACID(374790-99-5)
• EPA Substance Registry System: 4-BROMO-2,3-DIFLUOROBENZENEBORONIC ACID(374790-99-5)

Safety Data

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36
• Hazardous Substances Data: 374790-99-5(Hazardous Substances Data)

Usage

General Description

4-Bromo-2,3-difluorobenzeneboronic acid is a chemical compound with the molecular formula C6H3BBrF2O2. It is a boronic acid derivative and belongs to the class of organoboron compounds. This chemical compound is commonly used as a reagent in organic synthesis, particularly in the field of medicinal and pharmaceutical chemistry. It acts as a versatile building block for the creation of complex organic molecules through Suzuki-Miyaura cross-coupling reactions. It is also utilized in the development of agrochemicals, as well as in materials science for the production of advanced polymers and other functional materials. Its unique structure and reactivity make it a valuable tool for the construction of organic molecules with desirable properties in various fields of chemical research and development.

InChI:InChI=1/C6H4BBrF2O2/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2,11-12H

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