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4,4'-BIS(HEPTYLOXY)AZOXYBENZENE

Base Information Edit
  • Chemical Name:4,4'-BIS(HEPTYLOXY)AZOXYBENZENE
  • CAS No.:2635-26-9
  • Molecular Formula:C26H38N2O3
  • Molecular Weight:426.599
  • Hs Code.:
  • Mol file:2635-26-9.mol
4,4'-BIS(HEPTYLOXY)AZOXYBENZENE

Synonyms:Azoxybenzene,4,4'-bis(heptyloxy)- (6CI,7CI,8CI); Diazene, bis[4-(heptyloxy)phenyl]-, 1-oxide(9CI); 4,4'-Bis(heptyloxy)azoxybenzene; 4,4'-Diheptoxyazoxybenzene;4,4'-Diheptyloxyazoxybenzene; NSC 171005; p,p'-Diheptyloxyazoxybenzene;p-Diheptyloxyazoxybenzene

Suppliers and Price of 4,4'-BIS(HEPTYLOXY)AZOXYBENZENE
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
  • Matrix Scientific
  • 4,4'-Diheptyloxyazoxybenzene
  • 10g
  • $ 324.00
  • Matrix Scientific
  • 4,4'-Diheptyloxyazoxybenzene
  • 2g
  • $ 100.00
  • American Custom Chemicals Corporation
  • 4,4'-BIS(HEPTYLOXY)AZOXYBENZENE 95.00%
  • 10G
  • $ 1309.77
  • American Custom Chemicals Corporation
  • 4,4'-BIS(HEPTYLOXY)AZOXYBENZENE 95.00%
  • 2G
  • $ 756.53
Total 12 raw suppliers
Chemical Property of 4,4'-BIS(HEPTYLOXY)AZOXYBENZENE Edit
Chemical Property:
  • Melting Point:73-122 °C  
  • Refractive Index:1.5300 (estimate) 
  • Boiling Point:553.3°Cat760mmHg 
  • Flash Point:288.4°C 
  • PSA:59.57000 
  • Density:1.02g/cm3 
  • LogP:8.83390 
  • Storage Temp.:Flammables area 
Purity/Quality:

99% *data from raw suppliers

4,4'-Diheptyloxyazoxybenzene *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn-F 
  • Statements: 36/37/38-20/22-11 
  • Safety Statements: 37/39-26-16 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 4,4'-BIS(HEPTYLOXY)AZOXYBENZENE

There total 7 articles about 4,4'-BIS(HEPTYLOXY)AZOXYBENZENE 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: 87 percent / bismuth / 3 h / 20 °C
With bismuth; potassium carbonate; In N,N-dimethyl-formamide;
DOI:10.1021/jo0203645
Refernces Edit
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