6-BROMO-1,1,2-TRIFLUOROHEX-1-ENE

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Names

[ CAS No. ]:
126828-29-3

[ Name ]:
6-BROMO-1,1,2-TRIFLUOROHEX-1-ENE

[Synonym ]:
6-bromo-1,1,2-trifluorohex-1-ene
MFCD01075257

Chemical & Physical Properties

[ Density]:
1.443g/cm3

[ Boiling Point ]:
74-79°C/0.1mm

[ Molecular Formula ]:
C6H8BrF3

[ Molecular Weight ]:
217.02700

[ Flash Point ]:
74-79°C/0.1mm

[ Exact Mass ]:
215.97600

[ LogP ]:
3.62920

[ Vapour Pressure ]:
1.47mmHg at 25°C

[ Index of Refraction ]:
1.4975

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,5,5-Trifluoropent-4-en-1-ol
  • 5,6,6-Trifluoro-5-hexenoic acid

DownStream

  • 2-(5,6,6-trifluorohex-5-enylsulfanyl)-1,3-benzothiazole
  • 4-phenyl-2-(5,6,6-trifluorohex-5-enylsulfanyl)-1,3-thiazole

Related Compounds

  • 6-bromo-1,1,2,3,3,4,4,5,5,6,6-undecafluorohex-1-ene
  • 1,1,2-trifluorohex-1-ene
  • 6-bromo-1,1,2,2-tetrafluoro-1,2-dihydronaphthalene
  • 3-bromo-1,1,2,3,4,4,4-heptafluorobut-1-ene
  • 4-bromoperfluoro-1-butene
  • 5-bromo-2,2,3,3-tetrafluoro-1H-indene
  • 4-(Cyclopropylmethylidene)-1,1-difluorocyclohexane
  • Tert-butyl azocane-2-carboxylate
  • 4-(2-Methoxy-4-methylphenyl)butan-2-ol
  • N-({6-azabicyclo[3.2.1]octan-5-yl}methyl)-2-methoxyacetamide
  • 5-Bromo-2-[(3-methylazetidin-3-yl)oxy]-1,3-thiazole
  • N-({6-azabicyclo[3.2.1]octan-5-yl}methyl)butanamide
  • 2-(3-Bromopropyl)-1-fluoro-3-methoxy-5-methylbenzene
  • 1-[5-(Aminomethyl)-6-azabicyclo[3.2.1]octan-6-yl]-2,2-dimethylpropan-1-one
  • {6-Cyclobutanecarbonyl-6-azabicyclo[3.2.1]octan-5-yl}methanamine
  • 1-({6-Azabicyclo[3.2.1]octan-5-yl}methyl)-3-tert-butylurea
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