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1-(2,2-Diethoxyethyl)-3-methoxyurea

Base Information Edit
  • Chemical Name:1-(2,2-Diethoxyethyl)-3-methoxyurea
  • CAS No.:116451-49-1
  • Molecular Formula:C8H18N2O4
  • Molecular Weight:206.242
  • Hs Code.:2924199090
  • Mol file:116451-49-1.mol
1-(2,2-Diethoxyethyl)-3-methoxyurea

Synonyms:N-(2,2-Diethoxyethyl)-N'-methoxy-Urea;

Suppliers and Price of 1-(2,2-Diethoxyethyl)-3-methoxyurea
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
  • Matrix Scientific
  • 1-(2,2-Diethoxyethyl)-3-methoxyurea 95+%
  • 1g
  • $ 639.00
  • Matrix Scientific
  • 1-(2,2-Diethoxyethyl)-3-methoxyurea 95+%
  • 250mg
  • $ 288.00
  • Crysdot
  • 1-(2,2-Diethoxyethyl)-3-methoxyurea 95+%
  • 1g
  • $ 299.00
  • American Custom Chemicals Corporation
  • 1-(2,2-DIETHOXYETHYL)-3-METHOXYUREA 95.00%
  • 10G
  • $ 4498.73
  • American Custom Chemicals Corporation
  • 1-(2,2-DIETHOXYETHYL)-3-METHOXYUREA 95.00%
  • 5G
  • $ 3054.98
  • AK Scientific
  • 1-(2,2-Diethoxyethyl)-3-methoxyurea
  • 250mg
  • $ 438.00
Total 10 raw suppliers
Chemical Property of 1-(2,2-Diethoxyethyl)-3-methoxyurea Edit
Chemical Property:
  • Melting Point:56-58 °C(Solv: hexane (110-54-3)) 
  • Refractive Index:1.441 
  • PKA:12.92±0.46(Predicted) 
  • PSA:68.82000 
  • Density:1.058 g/cm3 
  • LogP:1.02790 
Purity/Quality:

98%min *data from raw suppliers

1-(2,2-Diethoxyethyl)-3-methoxyurea 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1-(2,2-Diethoxyethyl)-3-methoxyurea

There total 4 articles about 1-(2,2-Diethoxyethyl)-3-methoxyurea 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 triethylamine; In chloroform; at 20 ℃; for 0.75h;
DOI:10.1055/s-1987-28169
Guidance literature:
Multi-step reaction with 4 steps
1: 80 percent / hydrazine hydrate / 2.5 h / Heating
2: aq. HCl, NaNO2 / CHCl3 / 0.25 h / -5 °C
3: CHCl3 / Heating
4: 77 percent / (C2H5)3N / CHCl3 / 0.75 h / 20 °C
With hydrogenchloride; hydrazine hydrate; triethylamine; sodium nitrite; In chloroform;
DOI:10.1055/s-1987-28169
Guidance literature:
Multi-step reaction with 3 steps
1: aq. HCl, NaNO2 / CHCl3 / 0.25 h / -5 °C
2: CHCl3 / Heating
3: 77 percent / (C2H5)3N / CHCl3 / 0.75 h / 20 °C
With hydrogenchloride; triethylamine; sodium nitrite; In chloroform;
DOI:10.1055/s-1987-28169
Refernces Edit
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