(E)-1-bromo-1,1,2,2-tetrafluorooct-3-ene

Names

[ CAS No. ]:
74793-72-9

[ Name ]:
(E)-1-bromo-1,1,2,2-tetrafluorooct-3-ene

[Synonym ]:
PC1567G
3-Octene,1-bromo-1,1,2,2-tetrafluoro
1-bromo-1,1,2,2-tetrafluorooct-3-ene

Chemical & Physical Properties

[ Density]:
1.389g/cm3

[ Boiling Point ]:
184.8ºC at 760 mmHg

[ Molecular Formula ]:
C8H11BrF4

[ Molecular Weight ]:
263.07100

[ Flash Point ]:
84.9ºC

[ Exact Mass ]:
261.99800

[ LogP ]:
4.35580

[ Index of Refraction ]:
1.415

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

Synthetic Route

Precursor & DownStream

Precursor

  • 1,2-Dibromotetrafluoroethane
  • Hex-1-yne

DownStream


Related Compounds

  • (E)-1,1,1,2,2,3,3-heptafluoro-4-(propan-2-ylidene)undec-5-ene
  • bis(perfluoro-n-hexyl)-1,2-ethylene
  • 1-bromo-1,1,2,2,3,3-hexafluoropropane
  • 1-Bromo-1,1,2,2,3,3,4,4-octafluorobutane
  • (E)-1-bromo-2,2-difluoro-6-phenylhex-3-ene
  • F-isopropyl-1, F-hexyl-2 ethene
  • [2-(3-Bromo-5-methoxypyridin-4-yl)ethyl](methyl)amine
  • 5,5,5-Trifluoropentan-2-amine hydrochloride
  • 1-acetyl-N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)piperidine-4-carboxamide
  • N-(3-Methacrylamidopropyl)-N,N-dimethyldodecan-1-aminium bromide
  • N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)cyclopropanesulfonamide
  • N-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)-4-(1H-pyrrol-1-yl)benzamide
  • Pregnane-3,6-diol, 20-(3-hydroxy-5-methyl-2-piperidinyl)-, (3beta,5alpha)-
  • Benzenamine, 4-chloro-3-nitro-, sulfate
  • 4-Tasb hydrochloride
  • 4-Thiotrisescaline hydrochloride
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