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Diazene, bis(3-bromophenyl)-

Base Information
  • Chemical Name:Diazene, bis(3-bromophenyl)-
  • CAS No.:15426-17-2
  • Molecular Formula:C12H8Br2N2
  • Molecular Weight:340.017
  • Hs Code.:
  • NSC Number:99449,86535
  • Nikkaji Number:J81.862C
  • Mol file:15426-17-2.mol
Diazene, bis(3-bromophenyl)-

Synonyms:bis(3-bromophenyl)diazene;Diazene, bis(3-bromophenyl)-;15426-17-2;Diazene,1,2-bis(3-bromophenyl)-;1,2-bis(3-bromophenyl)diazene;NSC99449;NCIOpen2_009501;SCHEMBL7172271;VEVQNDVHZNOSHX-FOCLMDBBSA-N;NSC86535;NSC-86535;NSC-99449;(E)-1,2-Bis(3-bromophenyl)diazene;(E)-1,2-Bis(3-bromophenyl)diazene #;318514-93-1

Suppliers and Price of Diazene, bis(3-bromophenyl)-
Supply Marketing:
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
  • Chemcia Scientific
  • Bis-(3-bromo-phenyl)-diazene 95%
  • 5 G
  • $ 785.00
Total 6 raw suppliers
Chemical Property of Diazene, bis(3-bromophenyl)-
Chemical Property:
  • Vapor Pressure:1.35E-06mmHg at 25°C 
  • Boiling Point:411.3°C at 760 mmHg 
  • Flash Point:202.5°C 
  • PSA:24.72000 
  • Density:1.67g/cm3 
  • LogP:5.62700 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:339.90337
  • Heavy Atom Count:16
  • Complexity:221
Purity/Quality:

99% *data from raw suppliers

Bis-(3-bromo-phenyl)-diazene 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)Br)N=NC2=CC(=CC=C2)Br
Technology Process of Diazene, bis(3-bromophenyl)-

There total 16 articles about Diazene, bis(3-bromophenyl)- 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 sodium tetrahydroborate; bismuthene; In ethanol; at 25 ℃; for 24h; chemoselective reaction;
DOI:10.1039/c5ra17994g
Guidance literature:
With sodium hydroxide; Bakers'yeast; In ethanol; water; for 12h; Heating;
DOI:10.1016/S0040-4039(96)02464-1
Guidance literature:
With [bis(acetoxy)iodo]benzene; In dichloromethane; at 20 - 25 ℃; for 0.5h;
DOI:10.1016/j.tet.2012.07.012
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