Bicyclo[3.2.1]oct-2-ene

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Names

[ CAS No. ]:
823-02-9

[ Name ]:
Bicyclo[3.2.1]oct-2-ene

[Synonym ]:
bicyclo[3.2.1]oct-3-ene
MFCD00078236

Chemical & Physical Properties

[ Density]:
0.93 g/cm3

[ Boiling Point ]:
138.3ºC at 760 mmHg

[ Melting Point ]:
39ºC

[ Molecular Formula ]:
C8H12

[ Molecular Weight ]:
108.18100

[ Flash Point ]:
18.5ºC

[ Exact Mass ]:
108.09400

[ LogP ]:
2.36260

[ Index of Refraction ]:
1.506

MSDS

Click to get detail MSDS

Safety Information

[ Safety Phrases ]:
S23-S24/25

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Chlorobicyclo[3.2.1]oct-2-ene
  • 2-Norbornene, 5- (chloromethyl)-
  • exo-3,4-dichlorobicyclo[3.2.1]oct-2-ene
  • NORBORNENE
  • 2-Formyl-norbornan-p-toluolsulfonylhydrazon
  • bicyclo[2.2.2]oct-2-ene
  • acetic acid

DownStream

  • 4-bromobicyclo[3.2.1]oct-2-ene

Related Compounds

  • 4-oxabicyclo[3.2.1]oct-2-ene
  • 8-Azabicyclo[3.2.1]oct-2-ene
  • 4-thiabicyclo[3.2.1]oct-2-ene
  • 3-Iodobicyclo[3.2.1]oct-2-ene
  • 4-bromobicyclo[3.2.1]oct-2-ene
  • 3-Bromobicyclo[3.2.1]oct-2-ene
  • Methyl 2-bromo-3-chloro-6-fluorobenzoate
  • 4-Fluoro-7-(trifluoromethyl)-1H-benzimidazole
  • 4-Bromo-2-chloro-6-(trifluoromethoxy)-1H-1,3-benzimidazole
  • 2-Chloro-4-fluoro-5-(trifluoromethoxy)-1H-1,3-benzimidazole
  • Benzyl 5-(chlorosulfonyl)-2-cyano-1H-indole-1-carboxylate
  • 2-(Trimethyl-1H-pyrazol-4-yl)oxolan-3-amine
  • 4-Hydroxy-2-[2-(trifluoromethyl)phenyl]benzoic acid
  • 3-(4-Bromo-2,6-difluorophenyl)-3-chloroprop-2-enenitrile
  • 2-Oxabicyclo[3.2.0]heptan-6-amine
  • 3-Methylbutane-2-sulfonyl fluoride
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