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CAS 955887-09-9

:

1,1-Dimethylethyl 4-bromo-2,6-difluorobenzoate

Description:
1,1-Dimethylethyl 4-bromo-2,6-difluorobenzoate, identified by its CAS number 955887-09-9, is an organic compound characterized by its ester functional group and a complex aromatic structure. The presence of the 1,1-dimethylethyl group, also known as a tert-butyl group, contributes to its steric bulk, which can influence its reactivity and solubility. The compound features a bromine atom and two fluorine atoms substituted on the benzene ring, which can enhance its electrophilic properties and alter its electronic characteristics. These halogen substituents can also affect the compound's physical properties, such as boiling and melting points, as well as its solubility in various solvents. The overall structure suggests potential applications in pharmaceuticals or agrochemicals, where such modifications can lead to enhanced biological activity or selectivity. As with many halogenated compounds, considerations regarding environmental impact and toxicity are essential in its handling and application.
Formula:C11H11BrF2O2
InChI:InChI=1S/C11H11BrF2O2/c1-11(2,3)16-10(15)9-7(13)4-6(12)5-8(9)14/h4-5H,1-3H3
InChI key:InChIKey=KKTKGKORENKLNV-UHFFFAOYSA-N
SMILES:C(OC(C)(C)C)(=O)C1=C(F)C=C(Br)C=C1F
Synonyms:
  • 1,1-Dimethylethyl 4-bromo-2,6-difluorobenzoate
  • Tert-Butyl 4-Bromo-2,6-Difluorobenzoate
  • Benzoic acid, 4-bromo-2,6-difluoro-, 1,1-dimethylethyl ester
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