3-bromo-1,2,4,5-tetrachlorobenzene

Names

[ CAS No. ]:
81067-39-2

[ Name ]:
3-bromo-1,2,4,5-tetrachlorobenzene

[Synonym ]:
Benzene,3-bromo-1,2,4,5-tetrachloro

Chemical & Physical Properties

[ Molecular Formula ]:
C6HBrCl4

[ Molecular Weight ]:
294.78800

[ Exact Mass ]:
291.80200

[ LogP ]:
5.06270

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzene,1,2,3,4,5-pentachloro-

DownStream

Related Compounds

  • 3-bromo-1,2,4,5-tetraethyl-benzene
  • 3-bromo-1,2,4,5-tetra(pentan-3-yl)benzene
  • Benzene,3-bromo-1,2,4,5-tetramethyl-
  • 3-bromobenzene-1,2,4,5-tetracarboxylic acid
  • 1-bromo-2,3,5,6-tetrafluorbenzene
  • Bromo(2,3,5,6-2H4)benzene
  • 11-(2-Hydroxyphenyl)-4-(trifluoromethyl)-3,5,7,8,11-pentaza-2-azoniatricyclo[7.4.0.02,6]trideca-1(9),2(6),4,7,12-pentaen-10-one
  • N-(5-chloro-2-methoxyphenyl)-5-(2-hydroxy-5-methylphenyl)pyrazolidine-3-carboxamide
  • 5-(2-hydroxy-5-methylphenyl)-N-[2-(trifluoromethyl)phenyl]pyrazolidine-3-carboxamide
  • N-[4-(2,6-dimethylmorpholin-4-yl)sulfonylphenyl]-5-(2-hydroxy-5-methylphenyl)pyrazolidine-3-carboxamide
  • 5-(2-hydroxy-5-methylphenyl)-N-[3-(trifluoromethyl)phenyl]pyrazolidine-3-carboxamide
  • 6,8-dimethoxy-2-phenyl-3a,4,5,5a,6,7,8,9,9a,9b-decahydro-1H-pyrazolo[4,3-c]quinolin-3-one
  • 1,7-dibenzyl-8-benzylimino-3-methyl-5,9-dihydro-4H-purine-2,6-dione
  • 8-[(2-hydroxy-1H-indol-3-yl)diazenyl]-3-methyl-7-pentyl-4,5-dihydropurine-2,6-dione
  • 8-benzylimino-7-hexyl-3-methyl-5,9-dihydro-4H-purine-2,6-dione
  • 8-(2-aminoethylimino)-3-methyl-7-(3-methylbutyl)-5,9-dihydro-4H-purine-2,6-dione
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.