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CAS 1021928-02-8

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3-Fluoro-α-methylbenzeneethanol

Description:
3-Fluoro-α-methylbenzeneethanol, also known by its IUPAC name, is a chemical compound characterized by the presence of a fluorine atom and an alcohol functional group attached to a substituted aromatic ring. The structure features a benzene ring with a methyl group and a hydroxyl group, indicating its classification as an alcohol. The fluorine substitution at the meta position relative to the hydroxyl group can influence the compound's reactivity and physical properties, such as polarity and solubility. Typically, compounds like this may exhibit moderate to high boiling points due to hydrogen bonding capabilities associated with the alcohol group. Additionally, the presence of the fluorine atom can enhance the compound's lipophilicity and may affect its biological activity, making it of interest in medicinal chemistry and material science. As with many organic compounds, safety data should be consulted for handling and storage, as well as potential environmental impacts.
Formula:C9H11FO
InChI:InChI=1S/C9H11FO/c1-7(11)5-8-3-2-4-9(10)6-8/h2-4,6-7,11H,5H2,1H3
InChI key:InChIKey=ILRPFUSLGCORHJ-UHFFFAOYSA-N
SMILES:C(C(C)O)C1=CC(F)=CC=C1
Synonyms:
  • 1-(3-Fluorophenyl)-2-propanol
  • 3-Fluoro-α-methylbenzeneethanol
  • 1-(3-Fluorophenyl)propan-2-ol
  • Benzeneethanol, 3-fluoro-α-methyl-
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