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4-BroMo-5-phenyloxazole

Base Information
  • Chemical Name:4-BroMo-5-phenyloxazole
  • CAS No.:740806-67-1
  • Molecular Formula:C9H6BrNO
  • Molecular Weight:224.05400
  • Hs Code.:2934999090
  • Mol file:740806-67-1.mol
4-BroMo-5-phenyloxazole

Synonyms:4-Bromo-5-phenyloxazole;4-Bromo-oxazol-5-yl-benzene;

Suppliers and Price of 4-BroMo-5-phenyloxazole
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
  • TRC
  • 4-Bromo-5-phenyloxazole
  • 10mg
  • $ 45.00
  • Matrix Scientific
  • 4-Bromo-5-phenyloxazole 95+%
  • 250mg
  • $ 418.00
  • Matrix Scientific
  • 4-Bromo-5-phenyloxazole 95+%
  • 1g
  • $ 1044.00
  • Crysdot
  • 4-Bromo-5-phenyloxazole 98%
  • 1g
  • $ 431.00
  • Chemenu
  • 4-Bromo-5-phenyloxazole 98%
  • 1g
  • $ 407.00
  • Ambeed
  • 4-Bromo-5-phenyloxazole 98%
  • 1g
  • $ 324.00
  • Ambeed
  • 4-Bromo-5-phenyloxazole 98%
  • 250mg
  • $ 126.00
  • Ambeed
  • 4-Bromo-5-phenyloxazole 98%
  • 100mg
  • $ 85.00
  • AK Scientific
  • 4-Bromo-5-phenyloxazole
  • 1g
  • $ 647.00
  • Abosyn
  • 4-Bromo-5-phenyloxazole 95-98%
  • 1g
  • $ 522.00
Total 11 raw suppliers
Chemical Property of 4-BroMo-5-phenyloxazole
Chemical Property:
  • Melting Point:60-61 °C 
  • Boiling Point:300.3±22.0 °C(Predicted) 
  • PKA:-0.55±0.10(Predicted) 
  • PSA:26.03000 
  • Density:1.524±0.06 g/cm3(Predicted) 
  • LogP:3.10410 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
Purity/Quality:

97% *data from raw suppliers

4-Bromo-5-phenyloxazole *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 4-BroMo-5-phenyloxazole

There total 5 articles about 4-BroMo-5-phenyloxazole 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:
5-phenyloxazole; With lithium hexamethyldisilazane; In tetrahydrofuran; at -78 ℃; for 1h;
With bromine; In tetrahydrofuran; at -78 ℃; for 0.5h; Further stages.;
DOI:10.1021/jo800121y
Guidance literature:
C25H36BNO2SSi; With n-butyllithium; In tetrahydrofuran; hexane; at -78 ℃;
With 1,2-dibromo-1,1,2,2-tetrachloroethane; In tetrahydrofuran; hexane; at -78 - 20 ℃;
With hydrogenchloride; In tetrahydrofuran; ethanol; hexane; water; for 16h;
DOI:10.1021/acs.orglett.1c00288
Guidance literature:
Multi-step reaction with 2 steps
1.1: tetrahydrofuran / 20 °C
2.1: n-butyllithium / hexane; tetrahydrofuran / -78 °C
2.2: -78 - 20 °C
2.3: 16 h
With n-butyllithium; In tetrahydrofuran; hexane;
DOI:10.1021/acs.orglett.1c00288
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