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5,6-Bis(octyloxy)-2,1,3-benzothiadiazole

Base Information Edit
  • Chemical Name:5,6-Bis(octyloxy)-2,1,3-benzothiadiazole
  • CAS No.:1254353-37-1
  • Molecular Formula:C22H36N2O2S
  • Molecular Weight:393
  • Hs Code.:2934999090
  • Mol file:1254353-37-1.mol
5,6-Bis(octyloxy)-2,1,3-benzothiadiazole

Synonyms:5,6-Bis(octyloxy)-2,1,3-benzothiadiazole;5,6-Bis(octyloxy)benzo-2,1,3-thiadiazole;5,6-Bis(octyloxy)benzo[c][1,2,5]thiadiazole

Suppliers and Price of 5,6-Bis(octyloxy)-2,1,3-benzothiadiazole
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
  • TRC
  • 5,6-Bis(n-octyloxy)-2,1,3-benzothiadiazole
  • 20mg
  • $ 75.00
  • TCI Chemical
  • 5,6-Bis(n-octyloxy)-2,1,3-benzothiadiazole >98.0%(GC)
  • 200mg
  • $ 214.00
  • Crysdot
  • 5,6-Bis(octyloxy)benzo[c][1,2,5]thiadiazole 95+%
  • 1g
  • $ 668.00
  • Chem-Impex
  • 5,6-Bis(n-octyloxy)-2,1,3-benzothiadiazole,≥98%(GC) ≥98%(GC)
  • 25G
  • $ 211.46
  • Chemenu
  • 5,6-bis(octyloxy)benzo[c][1,2,5]thiadiazole 95%
  • 1g
  • $ 632.00
  • Alichem
  • 5,6-Bis(octyloxy)benzo[c][1,2,5]thiadiazole
  • 1g
  • $ 544.00
  • AK Scientific
  • 5,6-Bis(octyloxy)benzo[c][1,2,5]thiadiazole
  • 200mg
  • $ 351.00
Total 16 raw suppliers
Chemical Property of 5,6-Bis(octyloxy)-2,1,3-benzothiadiazole Edit
Chemical Property:
  • Melting Point:97-98℃ 
  • Boiling Point:479.5±25.0 °C(Predicted) 
  • PKA:0.84±0.50(Predicted) 
  • PSA:72.48000 
  • Density:1.037 
  • LogP:7.16990 
  • Storage Temp.:2-8°C 
Purity/Quality:

98%,99%, *data from raw suppliers

5,6-Bis(n-octyloxy)-2,1,3-benzothiadiazole *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 5,6-Bis(octyloxy)-2,1,3-benzothiadiazole

There total 11 articles about 5,6-Bis(octyloxy)-2,1,3-benzothiadiazole 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 thionyl chloride; triethylamine; In dichloromethane;
DOI:10.1039/c2ta00177b
Guidance literature:
With thionyl chloride; triethylamine; In dichloromethane; Inert atmosphere; Reflux;
DOI:10.1039/c4nj02192d
Guidance literature:
With thionyl chloride; triethylamine; In dichloromethane; for 6h; Inert atmosphere; Reflux;
DOI:10.1002/pol.20200005
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