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Technology Process of 6-bromo-2-(2-chlorophenyl)-4H-chromen-4-one

6-bromo-2-(2-chlorophenyl)-4H-chromen-4-one

Base Information
  • Chemical Name:6-bromo-2-(2-chlorophenyl)-4H-chromen-4-one
  • CAS No.:88953-01-9
  • Molecular Formula:C15H8BrClO2
  • Molecular Weight:335.58000
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80351007
  • Wikidata:Q82127095
  • Metabolomics Workbench ID:74453
  • Mol file:88953-01-9.mol
6-bromo-2-(2-chlorophenyl)-4H-chromen-4-one

Synonyms:88953-01-9;6-bromo-2-(2-chlorophenyl)-4H-chromen-4-one;6-BROMO-2'-CHLOROFLAVONE;4H-1-Benzopyran-4-one, 6-bromo-2-(2-chlorophenyl)-;6-bromo-2-(2-chlorophenyl)chromen-4-one;SCHEMBL6908632;DTXSID80351007;STK888579;AKOS002181961;6-Bromo-2'-chloroflavone, AldrichCPR;CCG-274709;MB02438;NCGC00320783-01;VU0510070-1;AB01315650-02;F3139-0610

Suppliers and Price of 6-bromo-2-(2-chlorophenyl)-4H-chromen-4-one
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
Total 4 raw suppliers
Chemical Property of 6-bromo-2-(2-chlorophenyl)-4H-chromen-4-one
Chemical Property:
  • Melting Point:162 °C(Solv: ethanol (64-17-5)) 
  • Boiling Point:450.8±45.0 °C(Predicted) 
  • PSA：30.21000 
  • Density:1.617±0.06 g/cm3(Predicted) 
  • LogP:4.87590 
  • XLogP3:5.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:333.93962
  • Heavy Atom Count:19
  • Complexity:396
Purity/Quality:

85.0-99.8% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:T 
  • Statements: 25 
  • Safety Statements: 45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)Br)Cl
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Total 8 Pictures about this product