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1-(3,4-Dichlorophenyl)-3-(4-phenoxyanilino)-1-propanone

Base Information Edit
  • Chemical Name:1-(3,4-Dichlorophenyl)-3-(4-phenoxyanilino)-1-propanone
  • CAS No.:477320-62-0
  • Molecular Formula:C21H17Cl2NO2
  • Molecular Weight:386.3
  • Hs Code.:
  • European Community (EC) Number:646-689-7
  • DSSTox Substance ID:DTXSID901180494
  • Mol file:477320-62-0.mol
1-(3,4-Dichlorophenyl)-3-(4-phenoxyanilino)-1-propanone

Synonyms:1-(3,4-dichlorophenyl)-3-(4-phenoxyanilino)-1-propanone;477320-62-0;1-(3,4-dichlorophenyl)-3-(4-phenoxyanilino)propan-1-one;1-(3,4-Dichlorophenyl)-3-((4-phenoxyphenyl)amino)propan-1-one;1-(3,4-dichlorophenyl)-3-[(4-phenoxyphenyl)amino]propan-1-one;DTXSID901180494;AKOS005108460;JS-2463;1-(3,4-Dichlorophenyl)-3-[(4-phenoxyphenyl)amino]-1-propanone

Suppliers and Price of 1-(3,4-Dichlorophenyl)-3-(4-phenoxyanilino)-1-propanone
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
  • American Custom Chemicals Corporation
  • 1-(3,4-DICHLOROPHENYL)-3-(4-PHENOXYANILINO)-1-PROPANONE 95.00%
  • 5MG
  • $ 623.82
  • American Custom Chemicals Corporation
  • 1-(3,4-DICHLOROPHENYL)-3-(4-PHENOXYANILINO)-1-PROPANONE 95.00%
  • 10MG
  • $ 618.50
  • American Custom Chemicals Corporation
  • 1-(3,4-DICHLOROPHENYL)-3-(4-PHENOXYANILINO)-1-PROPANONE 95.00%
  • 1MG
  • $ 586.97
Total 1 raw suppliers
Chemical Property of 1-(3,4-Dichlorophenyl)-3-(4-phenoxyanilino)-1-propanone Edit
Chemical Property:
  • XLogP3:6.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:385.0636342
  • Heavy Atom Count:26
  • Complexity:434
Purity/Quality:

97% *data from raw suppliers

1-(3,4-DICHLOROPHENYL)-3-(4-PHENOXYANILINO)-1-PROPANONE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C(C=C1)OC2=CC=C(C=C2)NCCC(=O)C3=CC(=C(C=C3)Cl)Cl
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