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4H-1-Benzopyran-4-one, 6,8-dichloro-2-(4-chlorophenyl)-

Base Information
  • Chemical Name:4H-1-Benzopyran-4-one, 6,8-dichloro-2-(4-chlorophenyl)-
  • CAS No.:89112-93-6
  • Molecular Formula:C15H7Cl3O2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10350987
  • Wikidata:Q82127065
  • Metabolomics Workbench ID:74716
4H-1-Benzopyran-4-one, 6,8-dichloro-2-(4-chlorophenyl)-

Synonyms:89112-93-6;4H-1-Benzopyran-4-one, 6,8-dichloro-2-(4-chlorophenyl)-;6,8,4'-trichloroflavone;SCHEMBL4649989;DTXSID10350987;AKOS024286562;6,8-Dichloro-2-(4-chlorophenyl)-4H-chromen-4-one

Suppliers and Price of 4H-1-Benzopyran-4-one, 6,8-dichloro-2-(4-chlorophenyl)-
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
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  • price
Total 4 raw suppliers
Chemical Property of 4H-1-Benzopyran-4-one, 6,8-dichloro-2-(4-chlorophenyl)-
Chemical Property:
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:323.951163
  • Heavy Atom Count:20
  • Complexity:415
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=CC(=C3)Cl)Cl)Cl
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