1-(2-chloro-benzyl)-2,4,6-triphenyl-pyridinium

Names

[ CAS No. ]:
71009-10-4

[ Name ]:
1-(2-chloro-benzyl)-2,4,6-triphenyl-pyridinium

Chemical & Physical Properties

[ Molecular Formula ]:
C14H24O2Si

[ Molecular Weight ]:
252.42500

[ Exact Mass ]:
252.15500

[ PSA ]:
29.46000

[ LogP ]:
3.74180

Precursor & DownStream

Precursor

DownStream

  • styrene glycol

Related Compounds

  • 1-(p-Chlorobenzyl)-2,4,6-triphenylpyridinium
  • 1-(p-methylbenzyl)-2,4,6-triphenylpyridinium
  • 1-(p-methoxybenzyl)-2,4,6-triphenylpyridinium
  • 1-[4-(4-{[1-(2-Hydroxy-phenyl)-meth-(Z)-ylidene]-amino}-benzyl)-phenyl]-2,4,6-triphenyl-pyridinium
  • 1-benzyl-2,4,6-triphenyl-1,2-dihydro-s-triazine
  • 1-benzothiazol-2-yl-2,4,6-triphenyl-pyridinium, iodide
  • 2-oxo-2-phenyl-N-(2,2,2-trifluoroethyl)ethane-1-sulfonamide
  • 3-(2-Oxo-2-phenylethanesulfonamido)butanoic acid
  • N-(1,3-dihydroxypropan-2-yl)-2-oxo-2-phenylethane-1-sulfonamide
  • 1-(2-Nitrobenzenesulfonyl)-1,6-diazaspiro[3.5]nonane
  • rac-(1R,3R,5R)-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]bicyclo[3.1.0]hexane-1-carboxylic acid
  • N-(2-aminoethyl)-4-(2-nitrobenzenesulfonamido)benzene-1-sulfonamide
  • 3-(2-Nitrobenzenesulfonyl)-3,8-diazabicyclo[4.2.0]octane
  • N-(2-aminoethyl)-3-(2-nitrobenzenesulfonamido)benzene-1-sulfonamide
  • 1-[1-(4-Nitrobenzenesulfonyl)-1,2,3,4-tetrahydroquinolin-8-yl]methanamine
  • 1-[3-Tert-butyl-1-(4-nitrobenzenesulfonyl)pyrrolidin-3-yl]methanamine
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