4-Bromo-3-nitrophenol

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Names

[ CAS No. ]:
78137-76-5

[ Name ]:
4-Bromo-3-nitrophenol

[Synonym ]:
4-Bromo-3-nitrophenol
Phenol, 4-bromo-3-nitro-

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
281.5±25.0 °C at 760 mmHg

[ Melting Point ]:
144-145ºC

[ Molecular Formula ]:
C6H4BrNO3

[ Molecular Weight ]:
218.005

[ Flash Point ]:
124.1±23.2 °C

[ Exact Mass ]:
216.937454

[ PSA ]:
66.05000

[ LogP ]:
2.73

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

[ Index of Refraction ]:
1.652

[ 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-4-methoxy-2-nitrobenzene
  • 3-Nitrophenol
  • 4-Amino-3-nitrophenol
  • Acetamide,N-[4-(acetyloxy)-2-nitrophenyl]-
  • 3-Nitroaniline
  • Bromine

DownStream

  • 4-(benzyloxy)-1-bromo-2-nitrobenzene

Related Compounds

  • 4-Bromo-3-methyl-2-nitrophenol
  • 4-Bromo-3,6-difluoro-2-nitrophenol
  • 4-Bromo-3-Methyl-5-phenylisoxazole
  • 4-bromo-3-hydroxy-6-methyl-2-nitro-benzoic acid
  • 4-bromo-3,5-dinitro-benzaldehyde
  • 4-Bromo-3-chloro-5-(trifluoromethyl)aniline
  • 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