(4-butylphenyl)-(4-propoxyphenyl)diazene

Names

[ CAS No. ]:
33228-21-6

[ Name ]:
(4-butylphenyl)-(4-propoxyphenyl)diazene

[Synonym ]:
p-n-Butyl-p'-propyloxy-azobenzol
p-n-Butyl-p'-propoxy-azobenzol

Chemical & Physical Properties

[ Molecular Formula ]:
C19H24N2O

[ Molecular Weight ]:
296.40700

[ Exact Mass ]:
296.18900

[ PSA ]:
33.95000

[ LogP ]:
6.23340

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-propoxynitrobenzene
  • Benzene,1-butyl-4-nitroso-
  • 4-Propoxyaniline

DownStream

Related Compounds

  • (4-butylphenyl)-[4-[(4-propoxyphenyl)diazenyl]phenyl]diazene
  • (4-butylphenyl)-(4-methylphenyl)diazene
  • (4-butylphenyl)-(4-decoxyphenyl)diazene
  • (4-butylphenyl)-(4-nonoxyphenyl)diazene
  • (4-butylphenyl)-(4-methoxyphenyl)diazene
  • (4-butylphenyl)-(4-ethoxyphenyl)diazene
  • Ethyl 1-(4-fluorophenyl)-4-(2-((2-methoxyphenethyl)amino)-2-oxoethoxy)-6-oxo-1,6-dihydropyridazine-3-carboxylate
  • 2-(4-chlorophenoxy)-N-(3-(dimethylamino)propyl)-N-(6-methylbenzo[d]thiazol-2-yl)acetamide hydrochloride
  • 3-Methyl-1-(p-tolylthio)butan-2-one
  • Trimethyl(2-phenoxyphenyl)silane
  • 3-Bromo-2-fluoro-5-(trifluoromethyl)benzamide
  • [3-(4-Chlorophenyl)oxiran-2-yl]methanol
  • 2-[4-[2-[2-(3-Chlorophenyl)-4-morpholinyl]propyl]phenoxy]acetic acid
  • 5-Quinolinecarboxylic acid, 5,6,7,8-tetrahydro-2-methoxy-5-(2-methyl-2-propen-1-yl)-6-oxo-, methyl ester
  • 1-(3-chlorophenyl)-N,5-dimethyl-N-phenyl-1H-1,2,3-triazole-4-carboxamide
  • (S)-Benzyl 2-((tert-butoxycarbonyl)amino)-5-hydroxypentanoate