Precision in Synthesis: Understanding the Properties of 2-(Chloromethyl)-1-fluoro-4-(trifluoromethyl)benzene
The foundation of successful organic synthesis lies in a deep understanding of the properties of the chemical intermediates used. These properties dictate reaction pathways, efficiency, and the purity of the final product. 2-(Chloromethyl)-1-fluoro-4-(trifluoromethyl)benzene is a prime example of a highly functionalized intermediate whose specific characteristics are crucial for precise chemical transformations. NINGBO INNO PHARMCHEM CO.,LTD. provides this compound with detailed specifications to aid researchers and chemists.
The chemical name, 2-(Chloromethyl)-1-fluoro-4-(trifluoromethyl)benzene, itself offers clues to its structure and potential reactivity. Its CAS number, 883543-26-8, serves as a unique identifier in the global chemical database. With a molecular formula of C8H5ClF4 and a molecular weight of 212.57200, this compound is a relatively small molecule packed with potent functional groups. These include a reactive chloromethyl group, a fluorine atom, and a trifluoromethyl group, all attached to a benzene ring.
The physical properties of 2-(Chloromethyl)-1-fluoro-4-(trifluoromethyl)benzene are essential for handling and reaction planning. It exhibits a density of 1.372, indicating it is denser than water. Its melting point is reported at 69.2°C, suggesting it is a solid at standard room temperature, which can simplify storage and handling compared to volatile liquids. The boiling point of 174.7°C means it can withstand moderate heating during reactions without premature volatilization. Furthermore, its index of refraction is 1.442, a parameter useful in identifying and assessing the purity of organic compounds.
The assay of ≥98.0% for this intermediate is a critical indicator of its purity. High purity is non-negotiable in pharmaceutical, agrochemical, and advanced materials synthesis, as even minor impurities can lead to side reactions, reduced yields, or compromised product performance. The specification for packaging, typically in 25 kg drums but adaptable to customer requirements, also highlights its suitability for both laboratory-scale research and industrial production.
The storage conditions recommended for 2-(Chloromethyl)-1-fluoro-4-(trifluoromethyl)benzene—in a cool, ventilated place—are standard for many organic chemicals, designed to maintain stability and prevent degradation. Its primary application as an organic synthesis intermediate means it is designed to be a reactive building block, facilitating the creation of more complex molecules through controlled chemical reactions.
Understanding these properties allows chemists to effectively integrate 2-(Chloromethyl)-1-fluoro-4-(trifluoromethyl)benzene into their synthetic strategies. Whether it's introducing the fluorinated aromatic moiety or utilizing the reactivity of the chloromethyl group, precise knowledge of the compound's characteristics is key to achieving desired outcomes. NINGBO INNO PHARMCHEM CO.,LTD. is committed to providing comprehensive data and high-quality products to support your precise synthesis needs.
For those seeking to buy 2-(Chloromethyl)-1-fluoro-4-(trifluoromethyl)benzene or require detailed technical support, our team is readily available. We ensure that our products meet the highest standards, empowering your research and manufacturing processes with reliability and efficiency.
Perspectives & Insights
Silicon Analyst 88
“2-(Chloromethyl)-1-fluoro-4-(trifluoromethyl)benzene is a prime example of a highly functionalized intermediate whose specific characteristics are crucial for precise chemical transformations.”
Quantum Seeker Pro
“provides this compound with detailed specifications to aid researchers and chemists.”
Bio Reader 7
“The chemical name, 2-(Chloromethyl)-1-fluoro-4-(trifluoromethyl)benzene, itself offers clues to its structure and potential reactivity.”