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CAS 51249-64-0

:

2-Bromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octene

Description:
2-Bromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octene is a fluorinated organic compound characterized by its unique structure, which includes a long carbon chain and multiple fluorine substituents. The presence of the bromine atom and the extensive fluorination significantly influences its chemical properties, making it a highly hydrophobic and lipophobic substance. This compound is likely to exhibit low volatility and high thermal stability due to the strong carbon-fluorine bonds. Its fluorinated nature may also impart unique reactivity patterns, particularly in nucleophilic substitution reactions, where the bromine can serve as a leaving group. Additionally, the compound's structure suggests potential applications in specialized fields such as materials science, pharmaceuticals, or as a surfactant, owing to its unique surface-active properties. However, the environmental impact and regulatory considerations surrounding fluorinated compounds should be taken into account, as they can persist in the environment and may have implications for human health.
Formula:C8H2BrF13
InChI:InChI=1S/C8H2BrF13/c1-2(9)3(10,11)4(12,13)5(14,15)6(16,17)7(18,19)8(20,21)22/h1H2
InChI key:InChIKey=KSXRFZHNNOXBLE-UHFFFAOYSA-N
SMILES:C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C(Br)=C)(F)F)(F)F)(F)F
Synonyms:
  • 1-Bromo-1-(perfluoro-n-hexyl)ethylene
  • 1-Bromo-1-(perfluorohexyl)ethylene
  • 1-Octene, 2-bromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-
  • 2-Bromo-3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooct-1-Ene
  • 2-Bromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octene
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