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CAS 933668-39-4

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2-Bromo-1,1,1,3-tetrafluoro-2-butene

Description:
2-Bromo-1,1,1,3-tetrafluoro-2-butene is a halogenated organic compound characterized by the presence of both bromine and fluorine atoms in its structure. This compound features a butene backbone, which indicates the presence of a double bond between carbon atoms. The tetrafluoro substituents contribute to its high electronegativity and potential reactivity, particularly in nucleophilic substitution reactions. The bromine atom introduces additional reactivity, making it a useful intermediate in organic synthesis. Due to the presence of multiple fluorine atoms, this compound may exhibit unique physical properties, such as low volatility and high thermal stability. It is likely to be a colorless or pale yellow liquid at room temperature, with a relatively low boiling point compared to non-fluorinated hydrocarbons. The compound's applications may include use in specialty chemicals, pharmaceuticals, or as a reagent in synthetic organic chemistry. However, safety precautions should be taken when handling this substance, as halogenated compounds can pose environmental and health risks.
Formula:C4H3BrF4
InChI:InChI=1S/C4H3BrF4/c1-2(6)3(5)4(7,8)9/h1H3
InChI key:InChIKey=DKOFAKWMUSOSRL-UHFFFAOYSA-N
SMILES:C(C(F)(F)F)(=C(C)F)Br
Synonyms:
  • 2-Bromo-1,1,1,3-tetrafluoro-2-butene
  • 2-Butene, 2-bromo-1,1,1,3-tetrafluoro-
  • 2-Bromo-1,1,1,3-tetrafluorobut-2-ene 97%
  • 2-Bromo-1,1,1,3-tetrafluorobut-2-ene97%
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