2,2',6-Tribromobiphenyl

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Names

[ CAS No. ]:
507241-82-9

[ Name ]:
2,2',6-Tribromobiphenyl

[Synonym ]:
1,1'-Biphenyl,2,2',6-tribromo
2,2',6-tribromobiphenyl
2,2',6,-tribromo-1,1'-biphenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C12H7Br3

[ Molecular Weight ]:
390.89600

[ Exact Mass ]:
387.81000

[ LogP ]:
5.64110

Synthetic Route

Precursor & DownStream

Precursor

  • 1,3-Dibromo-2-iodobenzene
  • 1,2-Dibromobenzene
  • 1,3-Dibromobenzene

DownStream

  • 1-bromo-2-(2-bromophenyl)-3-methoxybenzene
  • 1-iodo-2-(2-iodophenyl)-3-methylbenzene

Related Compounds

  • 2,2',6,6'-tetranitro-4,4'-biphenyl dicarboxylic acid
  • 2,2'-((6-methoxychroman-4-yl)azanediyl)bis(ethan-1-ol)
  • 2,2',6,6'-Tetramethyl-4,4'-di-tert-butylbiphenyl
  • 2,2',6,6'-tetramethylazobenzene-n,n'-dioxide
  • (2,2',6,6'-tetrafluoro-4'-methoxy-[1,1'-biphenyl]-4-yl)methanol
  • 2,2',6,6'-tetrafluoro-4-methoxy-4'-{[(triisopropylsilyl)oxy]methyl}[1,1'-biphenyl]
  • (1R,5S)-3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanoyl}-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
  • 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