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Technology Process of 4-(4-(2-Chlorophenyl)-2-phenyloxazol-5-yl)-N,N-diethylaniline

4-(4-(2-Chlorophenyl)-2-phenyloxazol-5-yl)-N,N-diethylaniline

Base Information
  • Chemical Name:4-(4-(2-Chlorophenyl)-2-phenyloxazol-5-yl)-N,N-diethylaniline
  • CAS No.:55766-52-4
  • Molecular Formula:C25H23ClN2O
  • Molecular Weight:402.91592
  • Hs Code.:
  • European Community (EC) Number:259-804-7
  • DSSTox Substance ID:DTXSID40204328
  • Nikkaji Number:J296.494E
  • Wikidata:Q83077770
  • Mol file:55766-52-4.mol
4-(4-(2-Chlorophenyl)-2-phenyloxazol-5-yl)-N,N-diethylaniline

Synonyms:55766-52-4;4-(4-(2-Chlorophenyl)-2-phenyloxazol-5-yl)-N,N-diethylaniline;EINECS 259-804-7;4-[4-(2-chlorophenyl)-2-phenyl-1,3-oxazol-5-yl]-N,N-diethylaniline;4-[4-(2-CHLOROPHENYL)-2-PHENYLOXAZOL-5-YL]-N,N-DIETHYLANILINE;C25H23ClN2O;SCHEMBL491312;DTXSID40204328;4-[4-(2-Chlorophenyl)-2-phenyloxazol-5-yl]-N,N-diethylbenzenamine

Suppliers and Price of 4-(4-(2-Chlorophenyl)-2-phenyloxazol-5-yl)-N,N-diethylaniline
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
  • American Custom Chemicals Corporation
  • 4-[4-(2-CHLOROPHENYL)-2-PHENYL-1,3-OXAZOL-5-YL]-N,N-DIETHYLANILINE 95.00%
  • 5MG
  • $ 453.80
Total 5 raw suppliers
Chemical Property of 4-(4-(2-Chlorophenyl)-2-phenyloxazol-5-yl)-N,N-diethylaniline
Chemical Property:
  • Vapor Pressure:2.39E-11mmHg at 25°C 
  • Boiling Point:530.7°C at 760 mmHg 
  • Flash Point:274.8°C 
  • PSA：29.27000 
  • Density:1.17g/cm3 
  • LogP:7.17520 
  • XLogP3:6.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:402.1498911
  • Heavy Atom Count:29
  • Complexity:485
Purity/Quality:

99% *data from raw suppliers

4-[4-(2-CHLOROPHENYL)-2-PHENYL-1,3-OXAZOL-5-YL]-N,N-DIETHYLANILINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)C1=CC=C(C=C1)C2=C(N=C(O2)C3=CC=CC=C3)C4=CC=CC=C4Cl
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