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3-Ethoxy-5-methyl-1H-pyrazole

Base Information Edit
  • Chemical Name:3-Ethoxy-5-methyl-1H-pyrazole
  • CAS No.:3201-21-6
  • Molecular Formula:C6H10 N2 O
  • Molecular Weight:126.158
  • Hs Code.:2933199090
  • Mol file:3201-21-6.mol
3-Ethoxy-5-methyl-1H-pyrazole

Synonyms:Pyrazole,3(or 5)-ethoxy-5(or 3)-methyl- (6CI,7CI); Pyrazole, 3-ethoxy-5-methyl- (8CI);3-Ethoxy-5-methyl-1H-pyrazole; 3-Ethoxy-5-methylpyrazole;3-Methyl-5-ethoxypyrazole; 5-Ethoxy-3-methylpyrazole; NSC 243820

Suppliers and Price of 3-Ethoxy-5-methyl-1H-pyrazole
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
  • 3-Ethoxy-5-methyl-1H-pyrazole 95+%
  • 5g
  • $ 793.00
  • Chemenu
  • 3-ethoxy-5-methyl-1H-pyrazole 95%
  • 5g
  • $ 741.00
  • Chemcia Scientific
  • 3-Ethoxy-5-methyl-1H-pyrazole >97%
  • 1 G
  • $ 195.00
  • Apolloscientific
  • 3-Ethoxy-5-methyl-1H-pyrazole 98%
  • 1g
  • $ 280.00
  • Apolloscientific
  • 3-Ethoxy-5-methyl-1H-pyrazole 98%
  • 250mg
  • $ 160.00
  • Alichem
  • 3-Ethoxy-5-methyl-1H-pyrazole
  • 5g
  • $ 832.65
Total 5 raw suppliers
Chemical Property of 3-Ethoxy-5-methyl-1H-pyrazole Edit
Chemical Property:
  • Vapor Pressure:0.02mmHg at 25°C 
  • Melting Point:66-67 °C 
  • Boiling Point:260.3°C at 760 mmHg 
  • PKA:13.76±0.10(Predicted) 
  • Flash Point:95.3°C 
  • PSA:37.91000 
  • Density:1.071g/cm3 
  • LogP:1.11680 
Purity/Quality:

99% *data from raw suppliers

3-Ethoxy-5-methyl-1H-pyrazole 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 3-Ethoxy-5-methyl-1H-pyrazole

There total 3 articles about 3-Ethoxy-5-methyl-1H-pyrazole 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 bis(L-prolinato-N,O)zinc(II); hydrazine hydrate; In water; at 20 ℃; for 6h;
DOI:10.1016/j.jorganchem.2010.09.012
Guidance literature:
With hydrazine hydrate; triethylamine; In acetonitrile; at 20 ℃; for 3h;
DOI:10.1246/bcsj.73.1861
Guidance literature:
With hydrogenchloride;
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