2,4,6-Triphenylnitrobenzene

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Names

[ CAS No. ]:
10368-47-5

[ Name ]:
2,4,6-Triphenylnitrobenzene

[Synonym ]:
2-nitro-1,3,5-triphenylbenzene

Chemical & Physical Properties

[ Density]:
1.182g/cm3

[ Boiling Point ]:
496.3ºC at 760 mmHg

[ Melting Point ]:
147ºC

[ Molecular Formula ]:
C24H17NO2

[ Molecular Weight ]:
351.39700

[ Flash Point ]:
220.5ºC

[ Exact Mass ]:
351.12600

[ PSA ]:
45.82000

[ LogP ]:
7.11900

[ Vapour Pressure ]:
1.67E-09mmHg at 25°C

[ Index of Refraction ]:
1.636

MSDS

Safety Information

[ Risk Phrases ]:
20/21/22

[ Safety Phrases ]:
22-36/37/39

Synthetic Route

Precursor & DownStream

Precursor

  • 2,4,6-triphenylaniline
  • 1,3,5-Triphenylbenzene
  • nitromethane
  • 2,4,6-TRIPHENYLPYRYLIUM TETRAFLUOROBORATE
  • tert-Butanol
  • nitric acid
  • acetic acid
  • potassium t-butoxide

DownStream

  • 1,3,5-Triphenylbenzene
  • 2,4,6-triphenylaniline

Related Compounds

  • 2,4,6-triphenylnitrobenzene
  • 2,4,6-Triphenylnitrobenzene
  • 2,4,6-Triamino-3,5-dinitropyridine
  • 2,4,6-Trinitro-benzenemethanol 1-nitrate
  • 2,4,6-Trinitro-benzoic acid hydrazide
  • 2,4,6-Trinitrostyrene, homopolymer
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 1-(3-Chloropropyl)-3-fluoro-2-nitrobenzene
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide