2,4-dinitro-1-(4-tert-butylphenoxy)benzene

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Names

[ CAS No. ]:
7462-11-5

[ Name ]:
2,4-dinitro-1-(4-tert-butylphenoxy)benzene

[Synonym ]:
(4-tert-Butyl-phenyl)-(2,4-dinitro-phenyl)-aether
(4-tert-butyl-phenyl)-(2,4-dinitro-phenyl)-ether

Chemical & Physical Properties

[ Density]:
1.263g/cm3

[ Boiling Point ]:
401.1ºC at 760 mmHg

[ Molecular Formula ]:
C16H16N2O5

[ Molecular Weight ]:
316.30900

[ Flash Point ]:
152.9ºC

[ Exact Mass ]:
316.10600

[ PSA ]:
100.87000

[ LogP ]:
5.63920

[ Index of Refraction ]:
1.587

Synthetic Route

Precursor & DownStream

Precursor

  • 4-tert-Butylphenol
  • 2,4-dinitrophenyl triflate
  • 2,4-Dinitrophenol
  • 1-Fluoro-2,4-dinitrobenzene

DownStream


Related Compounds

  • 2,4-dinitro-1-[(4-nitrophenyl)methyl]benzene
  • 2,4-dinitro-1-(4-phenylphenoxy)benzene
  • 2,4-dinitro-1-(4-octoxyphenoxy)benzene
  • 2,4-dinitro-N-[1-(4-tert-butyl-1-cyclohexenyl)ethylideneamino]aniline
  • 244TRINITROBIPHENYL
  • Ethanol,2-[4-(1,1-dimethylethyl)phenoxy]-, 1-formate
  • 3-[(2,4-Difluorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol
  • 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
  • 3-Methylmorpholin-2-ol
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-[Ethyl(prop-2-yn-1-yl)amino]-6-methylpyridine-4-carboxylic acid
  • (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