4,5,6-tribromo-2-methylphenol

Names

[ CAS No. ]:
67081-42-9

[ Name ]:
4,5,6-tribromo-2-methylphenol

[Synonym ]:
2,3,4-Tribrom-6-methyl-phenol
3.4.5-Tribrom-2-oxy-toluol
2,3,4-tribromo-6-methyl-phenol
4.5.6-Tribrom-o-kresol

Chemical & Physical Properties

[ Molecular Formula ]:
C7H5Br3O

[ Molecular Weight ]:
344.82600

[ Exact Mass ]:
341.78900

[ PSA ]:
20.23000

[ LogP ]:
3.98810

Precursor & DownStream

Precursor

DownStream

  • 2,5-Cyclohexadiene-1,4-dione,2,3,5-tribromo-6-methyl-

Related Compounds

  • 4,5,6-tribromo-2-benzofuran-1,3-dione
  • 4,5,6-tribromo-2-chloro-1H-benzimidazole
  • 4,5,6-Tribromo-2-trifluoromethylbenzimidazole
  • 2-Quinolinamine,4-methyl-N-(phenylmethyl)-
  • 2'-methoxy-2,3',4,4',5'-pentabromodiphenyl ether
  • 2,3,4-tribromo-6-(2,4-dibromophenoxy)phenol
  • N-(4-(3-oxo-3-((3-phenylpropyl)amino)propyl)thiazol-2-yl)furan-2-carboxamide
  • N-(4-(3-(indolin-1-yl)-3-oxopropyl)thiazol-2-yl)furan-2-carboxamide
  • N-(4-(3-((3-bromophenyl)amino)-3-oxopropyl)thiazol-2-yl)furan-2-carboxamide
  • 1-Methyl-1H-indole-3-pentanoic acid
  • 1,3-Dichloro-5-[1-(difluoromethyl)ethenyl]benzene
  • 1-(3-Bromophenyl)-3-(2-methoxyethyl)urea
  • 3,4-dimethyl-N-(pentan-2-yl)aniline
  • Uridine, 2a(2)-deoxy-2a(2)-fluoro-2a(2)-methyl-, 3a(2)-(4-oxopentanoate), (2a(2)R)-
  • (4-((5,6-dimethyl-1H-benzo[d]imidazol-1-yl)methyl)piperidin-1-yl)(pyridin-3-yl)methanone
  • 2-(2,3-Dichlorophenyl)-2-morpholinoacetic acid
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