3,4,5-Tribromobiphenyl

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Names

[ CAS No. ]:
115245-08-4

[ Name ]:
3,4,5-Tribromobiphenyl

[Synonym ]:
1,1'-Biphenyl, 3,4,5-tribromo-
3.4.5-Tribrom-biphenylyl
PBB 38
1,1'-Biphenyl,3,4,5-tribromo
3,4,5-Tribromobiphenyl
3,4,5-Tribromo-1,1'-biphenyl
3,4,5-Tribrom-biphenyl
3,4,5-tribromo-biphenyl

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
384.2±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H7Br3

[ Molecular Weight ]:
390.896

[ Flash Point ]:
180.7±21.2 °C

[ Exact Mass ]:
387.809753

[ LogP ]:
5.92

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.647

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2,3,5-tetrabromobenzene
  • benzene

DownStream

Related Compounds

  • 3,4,5-TRIBROMOBIPHENYL
  • 3-[[4-[5-bromo-3-(2H-tetrazol-5-yl)-2-furyl]phenyl]methyl]-2-propyl-1, 5,7,9-tetrazabicyclo[4.3.0]nona-2,5,7-trien-4-one
  • 3,4,5,6-tetrachloro-2-(2,4,5,7-tetrabromo-3,6-dihydroxyxanthen-9-yl)benzoic acid, aluminium salt
  • 3,4,5-tridodecoxybenzoic acid
  • 3,4,5,2',4'-Pentahydroxychalcone
  • 3,4,5-tridodecoxybenzoyl chloride
  • 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-(N-ethyl-1-{5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-3-yl}formamido)butanoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • benzyl N-(4-cyano-1-phenyl-1H-pyrazol-3-yl)carbamate
  • 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