Phenol,3,5-dimethyl-2,4-dinitro-

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Names

[ CAS No. ]:
61019-01-0

[ Name ]:
Phenol,3,5-dimethyl-2,4-dinitro-

[Synonym ]:
2,6-Dinitro-3-methylphenol
2,4-dinitrocresol
2,6-dinitro-m-cresol
2.4-Dinitro-3-hydroxy-toluol
2.6-Dinitro-m-kresol
2.4-Dinitro-2'-hydroxy-6-methyl-diphenylamin
2.4-Dinitro-3-oxy-1-methyl-benzol
2.4-dinitro-3-hydroxy-toluene
4.6-dinitro-2'-oxy-2-methyl-diphenylamine
2.4-Dinitro-5-hydroxy-m-xylol
2.4-dinitro-5-hydroxy-m-xylene
2,4-Dinitro-3,5-dimethylphenol
4,6-Dinitro-3,5-dimethyl-phenol

Chemical & Physical Properties

[ Density]:
1.472g/cm3

[ Boiling Point ]:
334.9ºC at 760 mmHg

[ Molecular Formula ]:
C8H8N2O5

[ Molecular Weight ]:
212.16000

[ Flash Point ]:
146.9ºC

[ Exact Mass ]:
212.04300

[ PSA ]:
111.87000

[ LogP ]:
2.87180

[ Index of Refraction ]:
1.623

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,5-Dimethyl-4-nitrophenol
  • 3,5-Dimethylphenol
  • nitric acid
  • acetic acid
  • Sulfuric acid

DownStream

Related Compounds

  • 2,4,6-triiodo-3,5-dimethyl-phenol
  • 3,5-dimethyl-2,4,6-trinitrophenol
  • 3,5-dimethyl-2,4-dinitro-anisole
  • Phenol,3,5-dimethyl-2-(2-propen-1-yl)-
  • N-(3,5-dimethyl-2,4,6-trinitro-phenyl)-3,5-dimethyl-2,4,6-trinitro-aniline
  • tris(3,5-dimethyl-2,4-dinitrophenyl)methane
  • 2-piperidin-1-yl-5-pyridin-4-yl-2,3,4a,5,6,7,8,8a-octahydro-1H-pyrido[2,3-d]pyrimidin-4-one
  • N-(2-methoxy-2-(2-methoxyphenyl)ethyl)-1-(methylsulfonyl)piperidine-4-carboxamide
  • 2-([1,1'-biphenyl]-4-yl)-N-(2-methoxy-2-(2-methoxyphenyl)ethyl)acetamide
  • 1-(4-chlorophenyl)-N-(2-methoxy-2-(2-methoxyphenyl)ethyl)cyclopentanecarboxamide
  • N-[2-methoxy-2-(2-methoxyphenyl)ethyl]-9H-xanthene-9-carboxamide
  • N-[2-methoxy-2-(2-methoxyphenyl)ethyl]-3,5-bis(trifluoromethyl)benzamide
  • (E)-N-(2-methoxy-2-(2-methoxyphenyl)ethyl)-3-(thiophen-3-yl)acrylamide
  • 5-cyclopropyl-N-(2-methoxy-2-(2-methoxyphenyl)ethyl)isoxazole-3-carboxamide
  • N-(2-methoxy-2-(2-methoxyphenyl)ethyl)cyclohex-3-enecarboxamide
  • 6-methoxy-N-[2-methoxy-2-(2-methoxyphenyl)ethyl]-1H-indole-2-carboxamide
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