bromocyclooctatetraene

Suppliers

Names

[ CAS No. ]:
7567-22-8

[ Name ]:
bromocyclooctatetraene

[Synonym ]:
Brom-cyclooctatetraen
1,3,5,7-Cyclooctatetraene,1-bromo
cyclooctatetraenylbromide

Chemical & Physical Properties

[ Molecular Formula ]:
C8H7Br

[ Molecular Weight ]:
183.04500

[ Exact Mass ]:
181.97300

[ LogP ]:
2.94740

Precursor & DownStream

Precursor

DownStream

  • Benzo[1,2:4,5]dicyclooctene
  • 3-(cyclooctatetraenyl)propylcyclooctatetraene
  • cycloocta[b]naphthalene
  • Octane
  • acetic acid,2-phenylethenol
  • ethenylcyclooctatetraene
  • methylcyclooctane
  • cyclooctatetraenyl(trimethyl)silane
  • Benzene, [(1E)-2-bromoethenyl]-

Related Compounds

  • N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-2-phenylethanesulfonamide
  • N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-4-methoxy-2-methylbenzenesulfonamide
  • 1-(3-chlorophenyl)-N-(10-ethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)methanesulfonamide
  • N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)ethanesulfonamide
  • 4-isopropyl-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide
  • N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-4-propoxybenzenesulfonamide
  • 1-(2-fluorophenyl)-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)methanesulfonamide
  • 4-ethyl-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide
  • 2-chloro-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide
  • 4-bromo-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.