Benzene,1-(diphenylmethyl)-3-nitro-

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Names

[ CAS No. ]:
6630-83-7

[ Name ]:
Benzene,1-(diphenylmethyl)-3-nitro-

[Synonym ]:
1-benzhydryl-3-nitro-benzene
3-Nitro-triphenylmethan

Chemical & Physical Properties

[ Density]:
1.183g/cm3

[ Boiling Point ]:
411.2ºC at 760mmHg

[ Molecular Formula ]:
C19H15NO2

[ Molecular Weight ]:
289.32800

[ Flash Point ]:
180.9ºC

[ Exact Mass ]:
289.11000

[ PSA ]:
45.82000

[ LogP ]:
5.29820

[ Index of Refraction ]:
1.625

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Nitrobenzaldehyde
  • benzene
  • Triphenylmethylium tetrafluoroborate
  • Aluminium chloride
  • Sulfuric acid

DownStream


Related Compounds

  • 1-benzhydryl-3-(trifluoromethyl)benzene
  • 1-(DIPHENYLMETHYL)-3-NITRO-AZETIDINE
  • Benzene,1-(diphenylmethyl)-4-nitro-
  • Benzene,1-(diethoxymethyl)-3-nitro-
  • Benzene,1-(dichloromethyl)-3-nitro-
  • Benzene,1-(methylsulfinyl)-3-nitro-
  • 4-Methoxy-1-(pyrazin-2-yl)pentane-1,3-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Tert-butyl 4-(aminomethyl)thiane-4-carboxylate
  • rac-tert-butyl N-{4-[(1R,3S)-3-amino-2,2-dimethylcyclopropyl]-2-chlorophenyl}carbamate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-Hydroxy-3-(4-methoxyphenyl)-2-(2,2,2-trifluoroacetamido)propanoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2,2-Difluoro-3-[5-(trifluoromethyl)pyridin-2-yl]propan-1-amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol