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)
  • 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
  • 1-amino-2-(1,4-dimethyl-1H-pyrazol-3-yl)propan-2-ol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 4-Methyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one;hydrochloride
  • tert-Butyl-DL-alanine