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Diazene, bis(4-butoxyphenyl)-, 1-oxide

Base Information Edit
  • Chemical Name:Diazene, bis(4-butoxyphenyl)-, 1-oxide
  • CAS No.:17051-01-3
  • Molecular Formula:C20H26N2O3
  • Molecular Weight:342.438
  • Hs Code.:2927000090
  • Mol file:17051-01-3.mol
Diazene, bis(4-butoxyphenyl)-, 1-oxide

Synonyms:4,4'-Dibutoxyazoxybenzene;17051-01-3;Diazene, bis(4-butoxyphenyl)-, 1-oxide;4,4'-Di-N-butoxyazoxybenzene;(4-butoxyphenyl)-(4-butoxyphenyl)imino-oxidoazanium;Azoxy-bis-(p-n-butoxybenzene);SCHEMBL19460318;AKOS015839669;(Z)-1,2-bis(4-butoxyphenyl)diazene oxide;D1096;FT-0728176;T70409;(NZ,Z)-4-butoxy-N-[(4-butoxyphenyl)imino]benzen-1-imine oxide

Suppliers and Price of Diazene, bis(4-butoxyphenyl)-, 1-oxide
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TCI Chemical
  • 4,4'-Dibutoxyazoxybenzene
  • 1g
  • $ 698.00
  • Biosynth Carbosynth
  • 4,4'-Dibutoxyazoxybenzene
  • 2 g
  • $ 471.00
  • Biosynth Carbosynth
  • 4,4'-Dibutoxyazoxybenzene
  • 1 g
  • $ 277.00
  • Biosynth Carbosynth
  • 4,4'-Dibutoxyazoxybenzene
  • 500 mg
  • $ 160.00
  • Biosynth Carbosynth
  • 4,4'-Dibutoxyazoxybenzene
  • 250 mg
  • $ 90.00
  • Biosynth Carbosynth
  • 4,4'-Dibutoxyazoxybenzene
  • 100 mg
  • $ 46.00
  • American Custom Chemicals Corporation
  • 4,4'-DI-N-BUTOXYAZOXYBENZENE 95.00%
  • 1G
  • $ 880.04
  • AK Scientific
  • 4,4'-Di-N-butoxyazoxybenzene
  • 1g
  • $ 828.00
Total 8 raw suppliers
Chemical Property of Diazene, bis(4-butoxyphenyl)-, 1-oxide Edit
Chemical Property:
  • Vapor Pressure:4.04E-09mmHg at 25°C 
  • Boiling Point:485.8°Cat760mmHg 
  • Flash Point:247.6°C 
  • PSA:59.57000 
  • Density:1.06g/cm3 
  • LogP:6.49330 
  • XLogP3:5.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:10
  • Exact Mass:342.19434270
  • Heavy Atom Count:25
  • Complexity:373
Purity/Quality:

98%,99%, *data from raw suppliers

4,4'-Dibutoxyazoxybenzene *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCCCC)[O-]
Technology Process of Diazene, bis(4-butoxyphenyl)-, 1-oxide

There total 6 articles about Diazene, bis(4-butoxyphenyl)-, 1-oxide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With bismuth; at 20 ℃; for 3h;
DOI:10.1021/jo0203645
Guidance literature:
Multi-step reaction with 2 steps
1: K2CO3 / dimethylformamide
2: 91 percent / bismuth / 3 h / 20 °C
With bismuth; potassium carbonate; In N,N-dimethyl-formamide;
DOI:10.1021/jo0203645
Guidance literature:
With ethanol; sodium acetate; Reduktion an einer Blei-Kathode;
Refernces Edit
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