2,2',3,4',5-Pentabromo-1,1'-biphenyl

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Names

[ CAS No. ]:
73141-48-7

[ Name ]:
2,2',3,4',5-Pentabromo-1,1'-biphenyl

[Synonym ]:
2,2',3,4',5'-Pentabromobiphenyl
1,1'-Biphenyl, 2,2',3,4',5'-pentabromo-

Chemical & Physical Properties

[ Density]:
2.3±0.1 g/cm3

[ Boiling Point ]:
441.9±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H5Br5

[ Molecular Weight ]:
548.688

[ Flash Point ]:
213.5±22.1 °C

[ Exact Mass ]:
543.630798

[ LogP ]:
7.09

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.682


Related Compounds

  • 2,2',3,4',5,5',6-PCB
  • 1,2,3,4-tetrabromo-5-(4-bromophenyl)benzene
  • 1,2,4,5-tetrachloro-3-methoxy-6-(2,4,5-trichlorophenyl)benzene
  • 1,2,4,5-tetrabromo-3-(2,4,5-tribromophenyl)benzene
  • 1,2,4,5-tetrabromo-3-(2,4,6-tribromophenyl)benzene
  • 1,2,4-trimethyl-5-(2,3,5-trimethylphenyl)benzene
  • N-benzyl-2-(4-oxo-2,3,4a,5,6,7,8,8a-octahydro-1H-phthalazin-1-yl)acetamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-(3,4-Dimethoxybenzyl)piperidine-2,4-dione
  • 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
  • (3-Carbamoyl-5-ethyl-pyrazolo[3,4-c]pyridin-1-yl)-acetic acid