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CAS 63891-99-6

:

α-(4-Chloro-2-methylphenoxy)benzeneacetic acid

Description:
α-(4-Chloro-2-methylphenoxy)benzeneacetic acid, with the CAS number 63891-99-6, is an organic compound characterized by its aromatic structure and functional groups. It features a benzeneacetic acid backbone, which is substituted with a phenoxy group that contains a chlorine atom and a methyl group on the aromatic ring. This compound is typically a solid at room temperature and is soluble in organic solvents, reflecting its hydrophobic nature due to the aromatic components. The presence of the chloro and methyl substituents can influence its chemical reactivity and biological activity, potentially affecting its interactions in various chemical environments. It may exhibit properties such as herbicidal activity, making it of interest in agricultural chemistry. Additionally, its structural characteristics suggest potential applications in pharmaceuticals or as a chemical intermediate. Safety data should be consulted for handling and exposure risks, as with any chemical substance.
Formula:C15H13ClO3
InChI:InChI=1S/C15H13ClO3/c1-10-9-12(16)7-8-13(10)19-14(15(17)18)11-5-3-2-4-6-11/h2-9,14H,1H3,(H,17,18)
InChI key:InChIKey=YNXFAEHDDVUDKC-UHFFFAOYSA-N
SMILES:C(OC1=C(C)C=C(Cl)C=C1)(C(O)=O)C2=CC=CC=C2
Synonyms:
  • 2-(4-Chloro-2-methylphenoxy)-2-phenylacetic acid
  • Benzeneacetic acid, α-(4-chloro-2-methylphenoxy)-
  • α-(4-Chloro-2-methylphenoxy)benzeneacetic acid
  • α-(2-Methyl-4-chlorophenoxy)phenylacetic acid
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