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4-BroMo-2,7-dihexylbenzo[lMn][3,8]phenanthroline-1,3,6,8-tetraone

Base Information Edit
  • Chemical Name:4-BroMo-2,7-dihexylbenzo[lMn][3,8]phenanthroline-1,3,6,8-tetraone
  • CAS No.:1315605-26-5
  • Molecular Formula:C26H29BrN2O4
  • Molecular Weight:513.431
  • Hs Code.:
  • Mol file:1315605-26-5.mol
4-BroMo-2,7-dihexylbenzo[lMn][3,8]phenanthroline-1,3,6,8-tetraone

Synonyms:

Suppliers and Price of 4-BroMo-2,7-dihexylbenzo[lMn][3,8]phenanthroline-1,3,6,8-tetraone
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
  • Crysdot
  • 4-Bromo-2,7-dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone 95+%
  • 1g
  • $ 880.00
  • Alichem
  • 4-Bromo-2,7-dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone
  • 5g
  • $ 8333.52
  • Alichem
  • 4-Bromo-2,7-dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone
  • 1g
  • $ 3618.00
Total 9 raw suppliers
Chemical Property of 4-BroMo-2,7-dihexylbenzo[lMn][3,8]phenanthroline-1,3,6,8-tetraone Edit
Chemical Property:
  • Boiling Point:645.7±50.0 °C(Predicted) 
  • PKA:-3.16±0.20(Predicted) 
  • Density:1.375±0.06 g/cm3(Predicted) 
Purity/Quality:

98.5% *data from raw suppliers

4-Bromo-2,7-dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 4-BroMo-2,7-dihexylbenzo[lMn][3,8]phenanthroline-1,3,6,8-tetraone

There total 4 articles about 4-BroMo-2,7-dihexylbenzo[lMn][3,8]phenanthroline-1,3,6,8-tetraone 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:
1,4,5,8-naphthalenetetracarboxylic dianhydride; With sulfuric acid; at 85 ℃; for 0.5h;
With potassium 1,3-dibromoisocyanurate; at 85 ℃; for 20h;
hexan-1-amine; With acetic acid; for 0.333333h; Time; Concentration; Reflux;
Guidance literature:
naphthalene-1,4,5,8-tetracarboxydianhydride; With potassium 1,3-dibromoisocyanurate; sulfuric acid; at 85 ℃; for 20h;
hexan-1-amine; With acetic acid; for 0.333333h; Reflux;
DOI:10.1021/ol203432x
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