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CAS 262296-38-8

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(2E)-1-bromo-1,1-difluorohept-2-ene

Description:
(2E)-1-bromo-1,1-difluorohept-2-ene is an organic compound characterized by its unique structure and functional groups. It features a heptene backbone, indicating it has seven carbon atoms and contains a double bond between the second and third carbon atoms, which is in the E configuration, meaning the highest priority substituents on either end of the double bond are on opposite sides. The presence of a bromine atom and two fluorine atoms attached to the first carbon contributes to its reactivity and polarity. This compound is likely to exhibit significant dipole moments due to the electronegativity differences between carbon, bromine, and fluorine. Its physical properties, such as boiling point and solubility, can be influenced by these halogen substituents. Additionally, the compound may participate in various chemical reactions typical of alkenes, including electrophilic additions. As with many halogenated compounds, it may also have implications in environmental chemistry and potential applications in organic synthesis. Safety precautions should be observed due to the presence of halogens, which can be hazardous.
Formula:C7H11BrF2
InChI:InChI=1/C7H11BrF2/c1-2-3-4-5-6-7(8,9)10/h5-6H,2-4H2,1H3/b6-5+
Synonyms:
  • 2-Heptene, 1-bromo-1,1-difluoro-, (2E)-
  • (2E)-1-Bromo-1,1-difluorohept-2-ene
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