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CAS 126828-29-3

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6-Bromo-1,1,2-trifluoro-1-hexene

Description:
6-Bromo-1,1,2-trifluoro-1-hexene is an organofluorine compound characterized by the presence of a bromine atom and three fluorine atoms attached to a hexene backbone. This compound features a double bond between the first and second carbon atoms, which contributes to its reactivity and potential applications in organic synthesis. The presence of the bromine atom enhances its electrophilic character, making it useful in various chemical reactions, such as nucleophilic substitutions. The trifluoromethyl groups significantly influence the compound's physical properties, including its boiling point and solubility, often rendering it more lipophilic and less polar compared to its non-fluorinated counterparts. Additionally, the trifluoromethyl groups can impart unique electronic properties, affecting the compound's reactivity and stability. Due to these characteristics, 6-Bromo-1,1,2-trifluoro-1-hexene may find applications in pharmaceuticals, agrochemicals, and materials science, where fluorinated compounds are often sought for their distinctive properties. Safety and handling precautions should be observed, as halogenated compounds can pose environmental and health risks.
Formula:C6H8BrF3
InChI:InChI=1/C6H8BrF3/c7-4-2-1-3-5(8)6(9)10/h1-4H2
SMILES:C(CCBr)CC(=C(F)F)F
Synonyms:
  • 6-Bromo-1,1,2-Trifluorohex-1-Ene
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