1-Bromo-3-chloro-5-iodobenzene

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Names

[ CAS No. ]:
13101-40-1

[ Name ]:
1-Bromo-3-chloro-5-iodobenzene

[Synonym ]:
Benzene, 3-bromo-5-chloro-1-iodo-
Benzene, 1-bromo-3-chloro-5-iodo-
1-Bromo-3-chloro-5-iodobenzene

Chemical & Physical Properties

[ Density]:
2.3±0.1 g/cm3

[ Boiling Point ]:
280.4±25.0 °C at 760 mmHg

[ Melting Point ]:
85.8℃

[ Molecular Formula ]:
C6H3BrClI

[ Molecular Weight ]:
317.349

[ Flash Point ]:
123.4±23.2 °C

[ Exact Mass ]:
315.815125

[ LogP ]:
4.12

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.663

[ Storage condition ]:
2-8°C

MSDS

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Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

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Precursor & DownStream

Precursor

  • 1-Bromo-3-chlorobenzene
  • 2-Bromo-4-chloroaniline
  • 3-Bromo-5-chloroaniline
  • 2-Bromo-4-chloro-6-iodoaniline

DownStream

Related Compounds

  • 1-Bromo-3-chloro-5-fluoro-2-iodobenzene
  • 1-Bromo-3-chloro-5-methoxybenzene
  • 1-Bromo-3-chloro-5-(trifluoromethyl)benzene
  • 1-Bromo-3-chloro-5,5-dimethylhydantoin
  • 1-Bromo-3-chloro-5-isopropoxybenzene
  • 1-Bromo-3-chloro-5-(difluoromethoxy)benzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine