Phenol, 2,6-dinitro-,1-acetate

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Names

[ CAS No. ]:
1523-09-7

[ Name ]:
Phenol, 2,6-dinitro-,1-acetate

[Synonym ]:
2,6-dinitrophenyl acetate
2,6-Dinitro-phenylacetat

Chemical & Physical Properties

[ Density]:
1.5g/cm3

[ Boiling Point ]:
358.5ºC at 760mmHg

[ Molecular Formula ]:
C8H6N2O6

[ Molecular Weight ]:
226.14300

[ Flash Point ]:
175.1ºC

[ Exact Mass ]:
226.02300

[ PSA ]:
117.94000

[ LogP ]:
2.47470

[ Vapour Pressure ]:
2.53E-05mmHg at 25°C

[ Index of Refraction ]:
1.587

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,6-dinitrophenol
  • Ethanoic anhydride

DownStream

  • p-Acetoxybenzaldehyde
  • 2,6-dinitrophenoxide ion
  • 4-cyanophenyl acetate

Related Compounds

  • Phenol, 2,6-dimethoxy-,1-acetate
  • Phenol,2,6-bis[[2-(acetyloxy)-3,5-dimethylphenyl]methyl]-,1-acetate
  • Phenol,2-methyl-4,6-dinitro-, 1-benzoate
  • Phenol,2-cyclohexyl-4,6-dinitro-, 1-(4-methylbenzenesulfonate)
  • Phenol,4-methyl-2,6-dinitro-, 1-(4-methylbenzenesulfonate)
  • 1,4-Benzenediol,2,6-dinitro-, 1,4-diacetate
  • Tert-butyl 3-[3-(aminomethyl)-2,2-dimethylcyclopropyl]morpholine-4-carboxylate
  • 4-{[(Benzyloxy)carbonyl]amino}quinoline-2-carboxylic acid
  • tert-butyl N-[2-(3-fluoro-2,6-dimethoxyphenyl)-1-oxopropan-2-yl]carbamate
  • 3-(2,5-Difluoro-4-methylphenoxy)pyrrolidine
  • 1-(Pent-1-en-1-yl)cyclobutane-1-carbonitrile
  • O-{[1-(quinolin-4-yl)cyclopropyl]methyl}hydroxylamine
  • (2R)-5-methanesulfonylpentan-2-ol
  • 4-(8-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazole
  • 3-(1H-indol-3-yl)propane-1-sulfonyl fluoride
  • 2-[(3-methoxyazetidin-3-yl)methyl]-1H-indole
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