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Atomfair 4-Fluoro-2-methylbenzonitrile C8H6FN
Description 4-Fluoro-2-methylbenzonitrile (CAS No. 147754-12-9) is a high-purity fluorinated aromatic nitrile compound with the molecular formula C8H6FN. This versatile intermediate is widely used in pharmaceutical, agrochemical, and material science research due to its unique structural properties. The compound features a fluorine substituent at the 4-position and a methyl group at the 2-position of the benzonitrile scaffold, offering excellent reactivity for further functionalization. Our product is synthesized under strict quality control measures, ensuring ??98% purity (HPLC/GC) with minimal impurities. It is supplied as a white to off-white crystalline solid, packaged under inert conditions to guarantee stability. Ideal for Suzuki couplings, nucleophilic…
Description
Description
4-Fluoro-2-methylbenzonitrile (CAS No. 147754-12-9) is a high-purity fluorinated aromatic nitrile compound with the molecular formula C8H6FN. This versatile intermediate is widely used in pharmaceutical, agrochemical, and material science research due to its unique structural properties. The compound features a fluorine substituent at the 4-position and a methyl group at the 2-position of the benzonitrile scaffold, offering excellent reactivity for further functionalization.
Our product is synthesized under strict quality control measures, ensuring ??98% purity (HPLC/GC) with minimal impurities. It is supplied as a white to off-white crystalline solid, packaged under inert conditions to guarantee stability. Ideal for Suzuki couplings, nucleophilic substitutions, and other cross-coupling reactions, this building block is a valuable tool for medicinal chemistry and heterocycle synthesis.
Available in quantities from grams to kilograms, each batch is accompanied by comprehensive analytical data including 1H NMR, 13C NMR, HPLC chromatograms, and mass spectrometry reports. Store in a cool, dry place at 2-8??C protected from moisture.
- CAS No: 147754-12-9
- Molecular Formula: C8H6FN
- Molecular Weight: 135.14
- Exact Mass: 135.048427358
- Monoisotopic Mass: 135.048427358
- IUPAC Name: 4-fluoro-2-methylbenzonitrile
- SMILES: CC1=C(C=CC(=C1)F)C#N
- Synonyms: 4-Fluoro-2-methylbenzonitrile, 147754-12-9, DTXSID30396948, DTXCID60347807, 604-600-9
Application
4-Fluoro-2-methylbenzonitrile serves as a key precursor in the synthesis of fluorinated pharmaceuticals, particularly kinase inhibitors and CNS-active compounds. Its electron-withdrawing nitrile group and fluorine atom make it valuable for designing bioactive molecules with improved metabolic stability. The compound is also utilized in material science for developing liquid crystals and advanced polymers with tailored dielectric properties.
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