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CAS 452-75-5

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4-Chloro-2-fluoro-1-methylbenzene

Description:
4-Chloro-2-fluoro-1-methylbenzene, also known as p-chloro-o-fluorotoluene, is an aromatic compound characterized by a benzene ring substituted with a chlorine atom at the para position, a fluorine atom at the ortho position, and a methyl group at the meta position. Its molecular formula is C7H6ClF, indicating the presence of seven carbon atoms, six hydrogen atoms, one chlorine atom, and one fluorine atom. This compound is typically a colorless to pale yellow liquid with a distinct aromatic odor. It is moderately soluble in organic solvents and exhibits low solubility in water. The presence of halogen substituents influences its reactivity, making it useful in various chemical syntheses, including the production of pharmaceuticals and agrochemicals. Additionally, 4-chloro-2-fluoro-1-methylbenzene may undergo electrophilic aromatic substitution reactions due to the electron-withdrawing effects of the chlorine and fluorine atoms. Safety precautions should be taken when handling this compound, as it may pose health risks if inhaled or ingested.
Formula:C7H6ClF
InChI:InChI=1S/C7H6ClF/c1-5-2-3-6(8)4-7(5)9/h2-4H,1H3
InChI key:InChIKey=MKFCYQTVSDCXAQ-UHFFFAOYSA-N
SMILES:FC1=C(C)C=CC(Cl)=C1
Synonyms:
  • 2,4-Difluoro-1-Methylbenzene
  • 4-Chloro-2-fluoro toluene
  • 4-Chloro-2-fluoro-1-methylbenzene
  • 4-Chloro-2-fluorotoluene
  • Benzene, 4-chloro-2-fluoro-1-methyl-
  • Toluene, 4-chloro-2-fluoro-
  • 2-Fluoro-4-chlorotoluene
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