Understanding the Properties and Reactivity of 4-Bromo-2-(trifluoromethyl)phenol
The efficacy of any chemical synthesis hinges on a deep understanding of the properties and reactivity of the starting materials and intermediates used. 4-Bromo-2-(trifluoromethyl)phenol, a key organic compound, possesses a unique structural combination that endows it with specific chemical behaviors, making it invaluable for advanced synthetic applications. As a prominent manufacturer and supplier, we aim to provide not just the product, but also the foundational knowledge that empowers our clients.
At its core, 4-Bromo-2-(trifluoromethyl)phenol is characterized by its aromatic ring substituted with three key functional groups: a hydroxyl (-OH) group, a bromine (Br) atom, and a trifluoromethyl (-CF3) group. The hydroxyl group imparts phenolic character, making the compound weakly acidic and capable of participating in reactions typical of phenols, such as etherification and esterification. However, its reactivity is significantly modulated by the other substituents.
The bromine atom, situated at the para position to the hydroxyl group, is an excellent leaving group and a versatile handle for electrophilic aromatic substitution and, crucially, for a wide range of metal-catalyzed cross-coupling reactions. This is where the compound truly shines as a synthetic intermediate. Its ability to undergo Suzuki, Heck, Sonogashira, and Buchwald-Hartwig couplings allows chemists to efficiently build complex carbon-carbon and carbon-nitrogen bonds. For any researcher looking to buy this compound, this reactivity is a primary consideration.
The trifluoromethyl group, located ortho to the hydroxyl, is electron-withdrawing. This influences the acidity of the phenol and the electron density of the aromatic ring. More importantly, the -CF3 group itself is highly stable and often imparts desirable properties to the final molecule, such as increased lipophilicity, enhanced metabolic stability, and altered electronic characteristics. These attributes are particularly sought after in the development of pharmaceuticals and agrochemicals, where precise tuning of molecular properties is essential. Therefore, the demand to purchase this specific combination of functional groups remains high.
Our commitment as a leading supplier means we provide 4-Bromo-2-(trifluoromethyl)phenol with guaranteed high purity (≥98.0%), ensuring that these inherent properties are not compromised by impurities. Understanding these properties allows synthetic chemists to design more efficient and selective reaction pathways. When considering the price and procurement of such critical intermediates, partnering with a trusted manufacturer ensures not only the quality of the material but also a deeper understanding of its potential applications.
We invite you to explore the synthetic potential of 4-Bromo-2-(trifluoromethyl)phenol. Whether you are developing novel drug candidates or advanced materials, its predictable reactivity and valuable structural motifs make it an indispensable component. For a detailed quote or further technical information, please connect with our expert team.
Perspectives & Insights
Data Seeker X
“We invite you to explore the synthetic potential of 4-Bromo-2-(trifluoromethyl)phenol.”
Chem Reader AI
“Whether you are developing novel drug candidates or advanced materials, its predictable reactivity and valuable structural motifs make it an indispensable component.”
Agile Vision 2025
“For a detailed quote or further technical information, please connect with our expert team.”