(3,4-dimethylphenyl)-(3,4-dimethylphenyl)imino-oxidoazanium

Names

[ CAS No. ]:
67666-02-8

[ Name ]:
(3,4-dimethylphenyl)-(3,4-dimethylphenyl)imino-oxidoazanium

[Synonym ]:
3.4.3'.4'-Tetramethyl-azoxybenzol
4.4'-Azoxy-o-xylol

Chemical & Physical Properties

[ Molecular Formula ]:
C16H18N2O

[ Molecular Weight ]:
254.32700

[ Exact Mass ]:
254.14200

[ PSA ]:
41.11000

[ LogP ]:
5.36910

Synthetic Route

Precursor & DownStream

Precursor

  • 3,4-Dimethylnitrobenzene
  • N-(3,4-dimethylphenyl)hydroxylamine
  • Ethanol

DownStream

  • bis(3,4-dimethylphenyl)diazene
  • 1,2-bis(3,4-dimethylphenyl)hydrazine

Related Compounds

  • 4,4',4'',4'''-(12,13,15,16,31,32,34,35-Octahydrotetranaphtho[2,1-h:1',2'-j:2'',1''-s:1''',2'''-u][1,4,7,12,15,18]hexaoxacyclodocosine-2,7,21,26-tetrayl)tetrabenzaldehyde
  • Lithium 2-(oxazol-5-yl)propanoate
  • 1-(Chloromethyl)-3-fluorocyclopentane
  • 5-{[(5-Chloro-2-hydroxyphenyl)methylidene]amino}-2-methylbenzamide
  • 3-({[4-(Diethylamino)-2-hydroxyphenyl]methylidene}amino)-5-methylbenzamide
  • Ethyl 8-methyl-3-oxo-1-oxaspiro[4.5]decane-4-carboxylate
  • Ethyl 3-oxo-1-oxaspiro[4.4]nonane-4-carboxylate
  • 6-(2-Hydroxyethyl)-2-methyl-1lambda6,2-thiazinane-1,1-dione
  • 3-(4-Bromo-1,3-thiazol-2-yl)butan-2-ol
  • rac-(1R,2S)-2-(4-methyl-4H-1,2,4-triazol-3-yl)cyclohexan-1-ol
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