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1-BENZYL-1H-BENZOTRIAZOLE

Base Information Edit
  • Chemical Name:1-BENZYL-1H-BENZOTRIAZOLE
  • CAS No.:4706-43-8
  • Molecular Formula:C13H11N3
  • Molecular Weight:209.25
  • Hs Code.:2933990090
  • Mol file:4706-43-8.mol
1-BENZYL-1H-BENZOTRIAZOLE

Synonyms:1-BENZYL-1H-BENZOTRIAZOLE;1-Benzyl-1H-benzo[d][1,2,3]triazole

Suppliers and Price of 1-BENZYL-1H-BENZOTRIAZOLE
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
  • Oakwood
  • 1-Benzyl-1H-1,2,3-benzotriazole
  • 5g
  • $ 925.00
  • Oakwood
  • 1-Benzyl-1H-1,2,3-benzotriazole
  • 1g
  • $ 197.00
  • Oakwood
  • 1-Benzyl-1H-1,2,3-benzotriazole
  • 250mg
  • $ 78.00
  • Matrix Scientific
  • 1-Benzyl-1H-1,2,3-benzotriazole
  • 0.500g
  • $ 160.00
  • Matrix Scientific
  • 1-Benzyl-1H-1,2,3-benzotriazole
  • 5g
  • $ 700.00
  • Matrix Scientific
  • 1-Benzyl-1H-1,2,3-benzotriazole
  • 25g
  • $ 2250.00
  • Matrix Scientific
  • 1-Benzyl-1H-1,2,3-benzotriazole
  • 10g
  • $ 1200.00
  • Crysdot
  • 1-Benzyl-1H-benzo[d][1,2,3]triazole 95+%
  • 5g
  • $ 590.00
  • Chemenu
  • 1-benzyl-1H-benzo[d][1,2,3]triazole 95%
  • 1g
  • $ 202.00
  • Chemenu
  • 1-benzyl-1H-benzo[d][1,2,3]triazole 95%
  • 5g
  • $ 558.00
Total 11 raw suppliers
Chemical Property of 1-BENZYL-1H-BENZOTRIAZOLE Edit
Chemical Property:
  • PSA:30.71000 
  • LogP:2.47960 
  • Storage Temp.:Sealed in dry,Room Temperature 
Purity/Quality:

99% *data from raw suppliers

1-Benzyl-1H-1,2,3-benzotriazole *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1-BENZYL-1H-BENZOTRIAZOLE

There total 65 articles about 1-BENZYL-1H-BENZOTRIAZOLE 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 N,N,N',N'',N'''-pentamethyldiethylenetriamine; potassium tert-butylate; copper(I) bromide; In toluene; at 20 ℃; for 9.5h; Inert atmosphere;
DOI:10.1021/acs.joc.1c01029
Guidance literature:
With sodium hydroxide; In water; acetonitrile; for 48h;
DOI:10.1081/SCC-120004260
Guidance literature:
With sec.-butyllithium; In diethyl ether; hexane; cyclohexane; at -78 - 25 ℃; for 0.5h; Inert atmosphere;
DOI:10.1021/ol401140d
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