(1E)-1-bromocyclooctene

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Names

[ CAS No. ]:
4103-11-1

[ Name ]:
(1E)-1-bromocyclooctene

[Synonym ]:
1-Bromo-1,5-cyclooctadiene
1-Brom-1-cycloocten
1-Bromcycloocten
1-bromo-cyclooctene
1,5-Cyclooctadiene,1-bromo
1-bromo-1-cyclooctene
1-Brom-1,5-cyclooctadien

Chemical & Physical Properties

[ Density]:
1.281g/cm3

[ Boiling Point ]:
212.1ºC at 760 mmHg

[ Molecular Formula ]:
C8H13Br

[ Molecular Weight ]:
189.09300

[ Flash Point ]:
83.5ºC

[ Exact Mass ]:
188.02000

[ LogP ]:
3.61940

[ Index of Refraction ]:
1.511

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclooctene
  • Cyclooctane,1,2-dibromo-
  • Cyclooctanone
  • Acetone

DownStream

  • Octanedioic acid
  • 1,4-diphenyl-5,6,7,8,9,10-hexahydrocycloocta[d]pyridazine
  • cycloocten-1-yl(trimethyl)silane

Related Compounds

  • (1E)-1,3,3,3-Tetrafluoro-1-propene
  • ((1E)-1-METHOXY-2-NITROVINYL)METHYLAMINE
  • (1E)-1,4-Diphenyl-1-butene
  • [(1E)-1-iodo-hex-1-enyl]-trimethyl-silane
  • (1E)-1-Chloro-3,3,3-trifluoro-1-propene
  • trans-1-Iodo-1-octene
  • 2-{[1-(2-azepan-1-yl-2-oxoethyl)-1H-indol-3-yl]thio}-N-(3-chlorophenyl)acetamide
  • 2-({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-(4-chlorophenyl)acetamide
  • 4-bromo-N-(2-methylpropyl)-2-nitroaniline
  • 5-Chloro-2-(phenylsulfonyl)benzenamine
  • 2-((1-(2-(azepan-1-yl)-2-oxoethyl)-1H-indol-3-yl)thio)-N-(2,4-difluorophenyl)acetamide
  • 2-((1-(2-(azepan-1-yl)-2-oxoethyl)-1H-indol-3-yl)thio)-N-(2-methoxyphenyl)acetamide
  • 2-({1-[2-(azepan-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-(3-methoxyphenyl)acetamide
  • (4-(Benzo[d]thiazol-2-yl)piperazin-1-yl)(4-phenoxyphenyl)methanone
  • Hexadecenenitrile
  • 3-(1H-Imidazol-4-yl)-2-methylacrylic acid
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