[4-(6-bromohexoxy)phenyl]-(4-methoxyphenyl)diazene

Names

[ CAS No. ]:
132458-37-8

[ Name ]:
[4-(6-bromohexoxy)phenyl]-(4-methoxyphenyl)diazene

Chemical & Physical Properties

[ Molecular Formula ]:
C19H23BrN2O2

[ Molecular Weight ]:
391.30200

[ Exact Mass ]:
390.09400

[ PSA ]:
43.18000

[ LogP ]:
6.44470

Precursor & DownStream

Precursor

  • 1,6-Dibromohexane
  • Phenol,4-[2-(4-methoxyphenyl)diazenyl]-
  • p-Anisidine
  • Phenol

DownStream


Related Compounds

  • [4-(6-bromohexoxy)phenyl]-(4-methylphenyl)diazene
  • [4-(6-bromohexoxy)phenyl]-(4-butylphenyl)diazene
  • [4-(6-bromohexoxy)phenyl]-(4-butoxyphenyl)diazene
  • [4-(6-bromohexoxy)phenyl]-(4-nitrophenyl)diazene
  • 4-(N-[4-(6-bromohexoxy)phenyl]-4-formylanilino)benzaldehyde
  • [4-(5-bromopentoxy)phenyl]-(4-methoxyphenyl)diazene
  • (S)-tert-butyl-5-acetoxy-1-(chloromethyl)-1H-benzo[e]indole-3(2H)-carboxylate
  • 6-Morpholin-4-yl-4-o-tolyl-pyridin-3-ylamine
  • 4-Bromo-1-ethoxymethoxy-2-methylbenzene
  • 5-Tert-butyl-2-(4-chlorophenyl)-1,3-benzoxazole
  • (E)-4-methyl-N-(3-methylbutylidene)benzenesulfonamide
  • Spiro[2.2]pentan-1-ol
  • N-(3,4-difluorophenyl)-3-(2-phenylethenesulfonamido)propanamide
  • Ethyl 3-(4-methoxy-3-methylphenyl)-2-methyl-3-oxopropanoate
  • D-Proline, 2-methyl-4-sulfo-, (4S)-rel-
  • Tert-butyl (2S)-2-amino-4-methylsulfinylbutanoate
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