5-Bromocyclooctene

Names

[ CAS No. ]:
4103-12-2

[ Name ]:
5-Bromocyclooctene

[Synonym ]:
Cyclooctene,5-bromo

Chemical & Physical Properties

[ Molecular Formula ]:
C8H13Br

[ Molecular Weight ]:
189.09300

[ Exact Mass ]:
188.02000

[ LogP ]:
3.27020

Safety Information

[ Hazard Codes ]:
Xi

Precursor & DownStream

Precursor

DownStream

  • 1,5-cyclooctadiene
  • 1,4-Cyclooctadiene.
  • CIS-1,5-CYCLOOCTANEDIOL
  • 8,9-dioxabicyclo[5.2.1]decane
  • 9-oxabicyclo[4.2.1]nonane
  • 9-oxabicyclo[3.3.1]nonane
  • 9,10-dioxabicyclo[3.3.2]decane

Related Compounds

  • 5-Bromocyclooctene
  • 5,8-difluoro-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
  • 5-(2,4-difluorophenyl)-2-hydroxy-3-sulfooxybenzoic acid
  • 5-hydroxy-3-(methylamino)naphthalene-2,7-disulfonic acid
  • 5-methoxy-3-(di-n-propylamino)chroman
  • 5-(p-Toluenesulfonate)-2,3-O-isopropylidene-2-C-methyl-D-ribonic-gamma-lactone
  • 3-(4-Cyanophenyl)-2-acetamido-3-methylbutanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • tert-butyl 4-[1-(1-hydroxy-2-methoxy-2-oxoethyl)cyclopropyl]-1H-imidazole-1-carboxylate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-{1-[(2-methylphenyl)methyl]piperidin-3-yl}methanesulfonamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (2R)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]-3-hydroxypropanoic acid