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Technology Process of 3-(4-Chlorophenyl)-7-hydroxy-8-methyl-2-(trifluoromethyl)chromen-4-one

3-(4-Chlorophenyl)-7-hydroxy-8-methyl-2-(trifluoromethyl)chromen-4-one

Base Information Edit
  • Chemical Name:3-(4-Chlorophenyl)-7-hydroxy-8-methyl-2-(trifluoromethyl)chromen-4-one
  • CAS No.:5071-32-9
  • Molecular Formula:C23H22 O4
  • Molecular Weight:354.7077
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50419981
  • Wikidata:Q82231219
  • Mol file:5071-32-9.mol
3-(4-Chlorophenyl)-7-hydroxy-8-methyl-2-(trifluoromethyl)chromen-4-one

Synonyms:5071-32-9;DTXSID50419981;3-(4-chlorophenyl)-7-hydroxy-8-methyl-2-(trifluoromethyl)chromen-4-one

Suppliers and Price of 3-(4-Chlorophenyl)-7-hydroxy-8-methyl-2-(trifluoromethyl)chromen-4-one
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 1 raw suppliers
Chemical Property of 3-(4-Chlorophenyl)-7-hydroxy-8-methyl-2-(trifluoromethyl)chromen-4-one Edit
Chemical Property:
  • Vapor Pressure:1.59E-08mmHg at 25°C 
  • Boiling Point:444.7°Cat760mmHg 
  • Flash Point:222.8°C 
  • Density:1.496g/cm3 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:1
  • Exact Mass:354.0270564
  • Heavy Atom Count:24
  • Complexity:538
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC2=C1OC(=C(C2=O)C3=CC=C(C=C3)Cl)C(F)(F)F)O

Total 8 Pictures about this product

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