Ethanone,1-[3-(2,4-dinitrophenoxy)phenyl]-

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Names

[ CAS No. ]:
32101-51-2

[ Name ]:
Ethanone,1-[3-(2,4-dinitrophenoxy)phenyl]-

[Synonym ]:
1-[3-(2,4-dinitro-phenoxy)-phenyl]-ethanone
1-[3-(2,4-Dinitro-phenoxy)-phenyl]-aethanon

Chemical & Physical Properties

[ Density]:
1.404g/cm3

[ Boiling Point ]:
433.5ºC at 760mmHg

[ Molecular Formula ]:
C14H10N2O6

[ Molecular Weight ]:
302.23900

[ Flash Point ]:
187.1ºC

[ Exact Mass ]:
302.05400

[ PSA ]:
117.94000

[ LogP ]:
4.54430

[ Index of Refraction ]:
1.622

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-ACETYLPHENOL
  • 2,4-Dinitrochlorobenzene

DownStream

Related Compounds

  • 1-[3-[(2,4-dichlorophenyl)methoxy]phenyl]ethanone
  • 1-[3-[2-(4-methylphenyl)ethenyl]phenyl]ethanone
  • Ethanone, 1-(3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]-
  • Ethanone, 1-[3-iodo-2,4-bis(phenylmethoxy)phenyl]
  • Ethanone, 1-[3,5-difluoro-2-[(4-fluorophenyl)methyl]phenyl]
  • Ethanone, 1-(3-amino-2,4-dimethylphenyl)-2-chloro- (9CI)
  • 8-(3,4-dimethoxyphenethyl)-1,7-dimethyl-3-(3-methylbenzyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • 2-Bromo-1-(6-chloropyridin-3-yl)ethan-1-ol
  • 1-(1-Phenylcyclopropyl)ethan-1-ol
  • 2-Methylheptan-4-amine
  • 7,8Dihydro-7-methyl-3-nitro-5(6H)-quinolone
  • 1-[(1-Cyanocyclohexyl)carbamoyl]ethyl 2-({[(4-fluorophenyl)carbamoyl]methyl}sulfanyl)benzoate
  • 7-Fluoro-4-(2-pyridinylmethyl)-2H-1,4-benzoxazin-3(4H)-one
  • 4-(2-Methylpropylsulfonyl)morpholine
  • 6-Chloro-4-phenyl-3-pyridinecarboxaldehyde
  • methyl N-cyanobutyrimidate
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