4-bromo-2-(bromomethyl)-1-iodobenzene

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Names

[ CAS No. ]:
495414-06-7

[ Name ]:
4-bromo-2-(bromomethyl)-1-iodobenzene

[Synonym ]:
5-Bromo-2-iodobenzyl bromide
2-iodo-5-bromobenzyl bromide
4-bromo-2-bromomethyl-1-iodo-benzene
bromobromomethyliodobenzene

Chemical & Physical Properties

[ Boiling Point ]:
335.1±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H5Br2I

[ Molecular Weight ]:
375.82700

[ Exact Mass ]:
373.78000

[ LogP ]:
3.94860

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-BROMO-2-IODOBENZENEMETHANOL
  • 5-Bromo-2-iodotoluene
  • 5-Bromo-2-iodobenzoic acid

DownStream

  • 5-Bromo-2-iodobenzaldehyde
  • 2,2-dimethyl-3H-inden-1-one

Customs

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 4-bromo-2-(bromomethyl)-1-methoxybenzene
  • 4-Bromo-2-(bromomethyl)-1-chlorobenzene
  • 4-bromo-2-(bromomethyl)-1-(4-bromophenoxy)benzene
  • 4-bromo-2-(bromomethyl)-1-nitrobenzene
  • ethyl 4-bromo-2-bromomethyl-1-methyl-5-(p-toluoyl)pyrrole-3carboxylate
  • 2-Fluoro-5-bromobenzylbromide
  • 2-[4-(4-Methoxyphenyl)piperazin-1-yl]-4a,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
  • 8-(5-chloro-2-methylphenyl)-1,6,7-trimethyl-3-(3-oxobutan-2-yl)-1H,2H,3H,4H,8H-imidazo[1,2-g]purine-2,4-dione
  • 8-(5-chloro-2-methoxyphenyl)-1,7-dimethyl-3-(3-oxobutan-2-yl)-1H,2H,3H,4H,8H-imidazo[1,2-g]purine-2,4-dione
  • 2-Amino-6,7-dihydroxytetralin hydrobromide, (R)-
  • Pentanamide, 5-hydroxy-N-[4-methyl-2-(4-morpholinyl)pentyl]-
  • 2-(benzo[d]isoxazol-3-yl)-N-(6-((2-methoxybenzyl)oxy)pyrimidin-4-yl)acetamide
  • Ethyl 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)butanoate
  • Benzenamine, 4-(2,5-dihydro-1H-pyrrol-1-yl)-3-fluoro-
  • 3-(3,5-dimethylisoxazol-4-yl)-N-(6-((2-methoxybenzyl)oxy)pyrimidin-4-yl)propanamide
  • 2-Benzofurancarboxylic acid, 5-(1-piperazinyl)-, ethyl ester, hydrochloride (1:2)
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