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3,3'-Dimethoxyazobenzene

Base Information Edit
  • Chemical Name:3,3'-Dimethoxyazobenzene
  • CAS No.:6319-23-9
  • Molecular Formula:C14H14N2O2
  • Molecular Weight:242.277
  • Hs Code.:
  • NSC Number:31010
  • Nikkaji Number:J1.027.668C
  • Mol file:6319-23-9.mol
3,3'-Dimethoxyazobenzene

Synonyms:3,3'-DIMETHOXYAZOBENZENE;NSC 31010;6319-23-9;NSC31010;SCHEMBL10818541;SCHEMBL17707284;NSC-31010

Suppliers and Price of 3,3'-Dimethoxyazobenzene
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
Total 6 raw suppliers
Chemical Property of 3,3'-Dimethoxyazobenzene Edit
Chemical Property:
  • Vapor Pressure:4.56E-06mmHg at 25°C 
  • Boiling Point:394.3°C at 760 mmHg 
  • Flash Point:155.5°C 
  • Density:1.09g/cm3 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:242.105527694
  • Heavy Atom Count:18
  • Complexity:245
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC(=C1)N=NC2=CC(=CC=C2)OC
Technology Process of 3,3'-Dimethoxyazobenzene

There total 18 articles about 3,3'-Dimethoxyazobenzene 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 copper-manganese spinel oxide; In ethyl acetate; at 80 ℃; for 5h;
DOI:10.1002/cctc.201501218
Guidance literature:
With chloro-trimethyl-silane; samarium diiodide; tetra-(n-butyl)ammonium iodide; tert-butylammonium hexafluorophosphate(V); In tetrahydrofuran; at 20 ℃; for 5h; Electrochemical reaction;
DOI:10.1021/acscatal.7b02940
Guidance literature:
With ammonium acetate; lead; In methanol; at 20 ℃;
DOI:10.1081/SCC-120026850
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