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5-([1,1'-biphenyl]-4-yl)oxazole

Base Information Edit
  • Chemical Name:5-([1,1'-biphenyl]-4-yl)oxazole
  • CAS No.:1145-12-6
  • Molecular Formula:C15H11NO
  • Molecular Weight:221.258
  • Hs Code.:
  • Mol file:1145-12-6.mol
5-([1,1'-biphenyl]-4-yl)oxazole

Synonyms:5-([1,1'-biphenyl]-4-yl)oxazole

Suppliers and Price of 5-([1,1'-biphenyl]-4-yl)oxazole
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
  • 5-([1,1'-Biphenyl]-4-yl)oxazole 95+%
  • 1g
  • $ 842.00
  • Chemenu
  • 5-([1,1''-biphenyl]-4-yl)oxazole 95%
  • 1g
  • $ 795.00
Total 5 raw suppliers
Chemical Property of 5-([1,1'-biphenyl]-4-yl)oxazole Edit
Chemical Property:
Purity/Quality:

97% *data from raw suppliers

5-([1,1'-Biphenyl]-4-yl)oxazole 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 5-([1,1'-biphenyl]-4-yl)oxazole

There total 5 articles about 5-([1,1'-biphenyl]-4-yl)oxazole 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 tetra(n-butyl)ammonium hydroxide; In methanol; 1,2-dimethoxyethane;
DOI:10.1016/S0040-4039(99)01049-7
Guidance literature:
With C11H20N3(1+)*C8H18NO4S2(1-); palladium diacetate; at 60 - 70 ℃; for 4h; Inert atmosphere;
DOI:10.1002/ejoc.201800804
Guidance literature:
Multi-step reaction with 2 steps
1.1: C11H20N3(1+)*C8H18NO4S2(1-); 3-butyl-1-methyl-1H-imidazol-3-ium hexafluorophosphate / 40 °C / Inert atmosphere
1.2: 60 - 70 °C / Inert atmosphere; Ionic liquid
2.1: C11H20N3(1+)*C8H18NO4S2(1-); palladium diacetate / 4 h / 60 - 70 °C / Inert atmosphere
With C11H20N3(1+)*C8H18NO4S2(1-); palladium diacetate; 3-butyl-1-methyl-1H-imidazol-3-ium hexafluorophosphate; 2.1: |Suzuki Coupling;
DOI:10.1002/ejoc.201800804
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