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3-(3-Acetyl-4-hydroxyphenyl)-1,1-diethylurea

Base Information Edit
  • Chemical Name:3-(3-Acetyl-4-hydroxyphenyl)-1,1-diethylurea
  • CAS No.:79881-89-3
  • Molecular Formula:C13H18 N2 O3
  • Molecular Weight:250.298
  • Hs Code.:
  • European Community (EC) Number:411-970-3
  • DSSTox Substance ID:DTXSID30229944
  • Wikidata:Q83110321
  • Mol file:79881-89-3.mol
3-(3-Acetyl-4-hydroxyphenyl)-1,1-diethylurea

Synonyms:3-(3-acetyl-4-hydroxyphenyl)-1,1-diethylurea;A 1354;A-1354

Suppliers and Price of 3-(3-Acetyl-4-hydroxyphenyl)-1,1-diethylurea
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
Total 10 raw suppliers
Chemical Property of 3-(3-Acetyl-4-hydroxyphenyl)-1,1-diethylurea Edit
Chemical Property:
  • Vapor Pressure:9.8E-09mmHg at 25°C 
  • Melting Point:142-143℃ (acetone ) 
  • Boiling Point:450.6°C at 760 mmHg 
  • Flash Point:226.3°C 
  • PSA:73.13000 
  • Density:1.196g/cm3 
  • LogP:2.48210 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:250.13174244
  • Heavy Atom Count:18
  • Complexity:303
Purity/Quality:

99.9% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22-48/22 
  • Safety Statements: 22-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)C(=O)NC1=CC(=C(C=C1)O)C(=O)C
Technology Process of 3-(3-Acetyl-4-hydroxyphenyl)-1,1-diethylurea

There total 7 articles about 3-(3-Acetyl-4-hydroxyphenyl)-1,1-diethylurea 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 aluminium trichloride; In nitrobenzene; at 25 - 30 ℃; for 4.5h;
Guidance literature:
With aluminum (III) chloride; sodium chloride; at 140 ℃; for 3h; Reagent/catalyst;
DOI:10.3184/174751911X13192995267028
Guidance literature:
Multi-step reaction with 2 steps
1: 91.6 percent / KHCO3 / acetone / 48 h / 20 - 30 °C
2: 93.4 percent / AlCl3 / nitrobenzene / 4.5 h / 25 - 30 °C
With aluminium trichloride; potassium hydrogencarbonate; In nitrobenzene; acetone;
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