1,3,5-tribromo-2-(bromomethyl)benzene

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Names

[ CAS No. ]:
54459-64-2

[ Name ]:
1,3,5-tribromo-2-(bromomethyl)benzene

[Synonym ]:
2,4,6-tribromobenzyl bromide
2,4,6-Tribrom-benzylbromid
Benzene,1,3,5-tribromo-2-(bromomethyl)
2,4,6-tribromo-1-(bromomethyl)benzene

Chemical & Physical Properties

[ Molecular Formula ]:
C7H4Br4

[ Molecular Weight ]:
407.72300

[ Exact Mass ]:
403.70500

[ LogP ]:
4.86900

Synthetic Route

Precursor & DownStream

Precursor

  • 2,4,6-tribromotoluene

DownStream

  • Benzoic acid,2,4,6-tribromo-

Related Compounds

  • 1,3,5-tribromo-2,4,6-tris(bromomethyl)benzene
  • 1,3,5-Tribromo-2-(difluoromethoxy)benzene
  • 1,3,5-tribromo-2-propoxybenzene
  • 1,3,5-tribromo-2-(chloromethylsulfanyl)benzene
  • 1,3,5-tribromo-2-(sulfinylamino)benzene
  • 1,3,5-tribromo-2-(dibutoxyphosphorylmethyl)benzene
  • N1-(2-(dimethylamino)-2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)-N2-(3-(methylthio)phenyl)oxalamide
  • (2E)-3-[4-Bromo-5-(dimethylamino)-2-furyl]-2-(4-bromophenyl)acrylonitrile
  • 3'-Formyl-4'-hydroxy-5'-methoxy[1,1'-biphenyl]-3-carboxamide
  • 2-{[1-(2-Methoxyacetyl)piperidin-4-yl]methyl}-6-phenyl-2,3-dihydropyridazin-3-one
  • 2-(3-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-N-propylacetamide
  • 2-(3-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-1-morpholinoethanone
  • N-(3-chloro-4-methylphenyl)-2-(3-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamide
  • 1-(3-Chlorophenyl)-2-(dimethylamino)propan-1-one
  • 2-fluoro-N-(1-(2-methoxyethyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzenesulfonamide
  • 4-fluoro-N-(1-(2-methoxyethyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzenesulfonamide
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