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CAS 1143502-75-3

:

5-Bromo-1,2-difluoro-3-methylbenzene

Description:
5-Bromo-1,2-difluoro-3-methylbenzene, also known by its IUPAC name, is an aromatic compound characterized by a benzene ring substituted with a bromine atom, two fluorine atoms, and a methyl group. The presence of these halogen substituents significantly influences its chemical properties, including reactivity and polarity. The bromine atom, being a larger and less electronegative halogen, can participate in electrophilic aromatic substitution reactions, while the fluorine atoms, being highly electronegative, can enhance the electron-withdrawing character of the molecule, affecting its reactivity and stability. This compound is likely to exhibit moderate solubility in organic solvents and low solubility in water due to its hydrophobic aromatic structure. Additionally, the presence of multiple halogens may impart unique characteristics such as increased thermal stability and potential applications in pharmaceuticals or agrochemicals. Safety data should be consulted for handling, as halogenated compounds can pose environmental and health risks.
Formula:C7H5BrF2
InChI:InChI=1S/C7H5BrF2/c1-4-2-5(8)3-6(9)7(4)10/h2-3H,1H3
InChI key:InChIKey=OQCNAFQTGMPZPI-UHFFFAOYSA-N
SMILES:FC1=C(C)C=C(Br)C=C1F
Synonyms:
  • Benzene, 5-bromo-1,2-difluoro-3-methyl-
  • 5-Bromo-1,2-difluoro-3-methylbenzene
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