Phenol,4-chloro-3-methyl-2,6-dinitro-

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Names

[ CAS No. ]:
15968-57-7

[ Name ]:
Phenol,4-chloro-3-methyl-2,6-dinitro-

[Synonym ]:
4-Chlor-2.6-dinitro-3-methyl-phenol
6-Chlor-2.4-dinitro-3-oxy-toluol
4-Chlor-3-methyl-2,6-dinitro-phenol
4-Chlor-3-methyl-2,-dinitro-phenol
4-Chlor-2.6-dinitro-m-kresol
2,6-Dinitro-3-methyl-4-chlor-phenol
4-chloro-3-methyl-2,6-dinitro-phenol
Phenol,4-chloro-3-methyl-2,6-dinitro

Chemical & Physical Properties

[ Density]:
1.663g/cm3

[ Boiling Point ]:
278.9ºC at 760 mmHg

[ Molecular Formula ]:
C7H5ClN2O5

[ Molecular Weight ]:
232.57800

[ Flash Point ]:
122.5ºC

[ Exact Mass ]:
231.98900

[ PSA ]:
111.87000

[ LogP ]:
3.21680

[ Vapour Pressure ]:
0.00244mmHg at 25°C

[ Index of Refraction ]:
1.649

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-chloro-3-methylphenyl acetate
  • 4-Chloro-3-methylphenol
  • acetic acid

DownStream

Related Compounds

  • 4-Chloro-3-methyl-2,6-dinitrophenol
  • Phenol,4-chloro-3-methyl-2-nitro-
  • Phenol,4-chloro-2,6-dinitro-
  • Phenol,4-methyl-2,6-dinitro-, 1-(4-methylbenzenesulfonate)
  • 4-bromo-3-methyl-2,6-dinitro-phenol
  • 4-chloro-3-methyl-2-(1-piperidylmethyl)-6-propan-2-yl-phenol
  • 3-[7-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylheptanamido]cyclobutane-1-carboxylic acid
  • 3-(2,6-Dimethoxyphenyl)-3-hydroxy-N-methoxy-N-methylpropanamide
  • 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
  • 5-bromo-2-fluoro-3-(1H-pyrazol-4-yl)pyridine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde