Atomfair Benzonitrile, 4-(4-ethylcyclohexyl)-2-fluoro- C15H18FN

Description 4-(4-Ethylcyclohexyl)-2-fluorobenzonitrile (CAS No. 112026-71-8) is a high-purity fluorinated benzonitrile derivative designed for advanced research and industrial applications. This compound, with the molecular formula C15H18FN, features a unique combination of an ethylcyclohexyl group and a fluorine substituent on the benzonitrile core, making it a valuable intermediate in organic synthesis and material science. Its precise structure ensures excellent reactivity and compatibility with cross-coupling reactions, liquid crystal formulations, and pharmaceutical development. Packaged under strict quality control, this product is ideal for researchers requiring reliable and consistent chemical performance.

Description

4-(4-Ethylcyclohexyl)-2-fluorobenzonitrile (CAS No. 112026-71-8) is a high-purity fluorinated benzonitrile derivative designed for advanced research and industrial applications. This compound, with the molecular formula C₁₅H₁₈FN, features a unique combination of an ethylcyclohexyl group and a fluorine substituent on the benzonitrile core, making it a valuable intermediate in organic synthesis and material science. Its precise structure ensures excellent reactivity and compatibility with cross-coupling reactions, liquid crystal formulations, and pharmaceutical development. Packaged under strict quality control, this product is ideal for researchers requiring reliable and consistent chemical performance.

CAS No: 112026-71-8
Molecular Formula: C15H18FN
Molecular Weight: 231.31
Exact Mass: 231.142327740
Monoisotopic Mass: 231.142327740
IUPAC Name: 4-(4-ethylcyclohexyl)-2-fluorobenzonitrile
SMILES: CCC1CCC(CC1)C2=CC(=C(C=C2)C#N)F
Synonyms: SCHEMBL7515347, SCHEMBL8053605, 4-(4-Ethylcyclohexyl)-2-fluorobenzonitrile #, Benzonitrile, 4-(4-ethylcyclohexyl)-2-fluoro-

Application

4-(4-Ethylcyclohexyl)-2-fluorobenzonitrile is widely used as a key intermediate in the synthesis of liquid crystal materials for display technologies. Its fluorinated aromatic structure contributes to the tuning of dielectric anisotropy and thermal stability in advanced LC formulations. Additionally, it serves as a versatile building block in pharmaceutical research, particularly in the development of fluorine-containing bioactive molecules. Researchers also leverage its reactivity in palladium-catalyzed cross-coupling reactions for constructing complex organic frameworks.

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