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CAS 85089-31-2

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1-Chloro-2-fluoro-3-methylbenzene

Description:
1-Chloro-2-fluoro-3-methylbenzene, also known as o-chloro-m-fluorotoluene, is an aromatic compound characterized by the presence of a benzene ring substituted with a chlorine atom, a fluorine atom, and a methyl group. This compound features a molecular formula that reflects its three substituents, contributing to its unique chemical properties. It is typically a colorless to pale yellow liquid with a distinct aromatic odor. The presence of both chlorine and fluorine atoms introduces polarity to the molecule, which can influence its reactivity and solubility in various solvents. The compound is likely to participate in electrophilic aromatic substitution reactions due to the electron-withdrawing effects of the halogen substituents. Additionally, its physical properties, such as boiling point and density, are influenced by the steric and electronic effects of the substituents. Safety data sheets should be consulted for handling and storage guidelines, as halogenated compounds can pose environmental and health risks. Overall, 1-chloro-2-fluoro-3-methylbenzene is of interest in organic synthesis and industrial applications.
Formula:C7H6ClF
InChI:InChI=1S/C7H6ClF/c1-5-3-2-4-6(8)7(5)9/h2-4H,1H3
InChI key:InChIKey=LHPJOUKIBAEPMW-UHFFFAOYSA-N
SMILES:FC1=C(C)C=CC=C1Cl
Synonyms:
  • 1-Chloro-2-fluoro-3-methylbenzene
  • 3-Chloro-2-Fluoro-Toluene
  • 3-Chloro-2-Fluorotoluene
  • Benzene, 1-chloro-2-fluoro-3-methyl-
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