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[2-(4-Methoxyphenyl)-1,3-thiazol-5-yl]methanol

Base Information
  • Chemical Name:[2-(4-Methoxyphenyl)-1,3-thiazol-5-yl]methanol
  • CAS No.:937668-37-6
  • Molecular Formula:C11H11NO2S
  • Molecular Weight:221.28
  • Hs Code.:
  • Mol file:937668-37-6.mol
[2-(4-Methoxyphenyl)-1,3-thiazol-5-yl]methanol

Synonyms:5-Hydroxymethyl-2-(4-methoxyphenyl)-thiazole

Suppliers and Price of [2-(4-Methoxyphenyl)-1,3-thiazol-5-yl]methanol
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
  • Matrix Scientific
  • [2-(4-Methoxyphenyl)-1,3-thiazol-5-yl]methanol
  • 500mg
  • $ 394.00
  • Crysdot
  • (2-(4-Methoxyphenyl)thiazol-5-yl)methanol 97%
  • 1g
  • $ 400.00
Total 7 raw suppliers
Chemical Property of [2-(4-Methoxyphenyl)-1,3-thiazol-5-yl]methanol
Chemical Property:
  • Boiling Point:405.5±55.0 °C(Predicted) 
  • PKA:13.52±0.10(Predicted) 
  • Density:1.262±0.06 g/cm3(Predicted) 
Purity/Quality:

98%min *data from raw suppliers

[2-(4-Methoxyphenyl)-1,3-thiazol-5-yl]methanol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of [2-(4-Methoxyphenyl)-1,3-thiazol-5-yl]methanol

There total 3 articles about [2-(4-Methoxyphenyl)-1,3-thiazol-5-yl]methanol 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 methanol; sodium tetrahydroborate; In tetrahydrofuran; at 0 ℃;
Guidance literature:
Multi-step reaction with 3 steps
1.1: sodium carbonate / triphenylphosphine; palladium diacetate / N,N-dimethyl-formamide; water / 3 h / 100 °C
2.1: n-butyllithium / hexane; tetrahydrofuran / -78 °C
2.2: 0 °C
3.1: sodium tetrahydroborate; methanol / tetrahydrofuran / 0 °C
With methanol; sodium tetrahydroborate; n-butyllithium; sodium carbonate; palladium diacetate; triphenylphosphine; In tetrahydrofuran; hexane; water; N,N-dimethyl-formamide;
Guidance literature:
Multi-step reaction with 2 steps
1.1: n-butyllithium / hexane; tetrahydrofuran / -78 °C
1.2: 0 °C
2.1: sodium tetrahydroborate; methanol / tetrahydrofuran / 0 °C
With methanol; sodium tetrahydroborate; n-butyllithium; In tetrahydrofuran; hexane;
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