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Technology Process of 3-(2-Chloro-phenyl)-7-hydroxy-2-trifluoromethyl-chromen-4-one

3-(2-Chloro-phenyl)-7-hydroxy-2-trifluoromethyl-chromen-4-one

Base Information
  • Chemical Name:3-(2-Chloro-phenyl)-7-hydroxy-2-trifluoromethyl-chromen-4-one
  • CAS No.:302953-05-5
  • Molecular Formula:C16H8ClF3O3
  • Molecular Weight:340.68100
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901154536
  • Pharos Ligand ID:AYSWHADCTSCZ
  • ChEMBL ID:CHEMBL1082420
  • Mol file:302953-05-5.mol
3-(2-Chloro-phenyl)-7-hydroxy-2-trifluoromethyl-chromen-4-one

Synonyms:3-(2-Chloro-phenyl)-7-hydroxy-2-trifluoromethyl-chromen-4-one;302953-05-5;3-(2-chlorophenyl)-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one;CHEMBL1082420;3-(2-chlorophenyl)-7-hydroxy-2-(trifluoromethyl)chromen-4-one;NVWFOLBTOQENGO-UHFFFAOYSA-N;DTXSID901154536;BDBM50318636;MFCD01848894;AKOS000122604;CS-0269526;EN300-03247;3-(2-Chlorophenyl)-7-hydroxy-2-(trifluoromethyl)-4H-1-benzopyran-4-one

Suppliers and Price of 3-(2-Chloro-phenyl)-7-hydroxy-2-trifluoromethyl-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
  • SynQuest Laboratories
  • 3-(2-Chlorophenyl)-7-hydroxy-2-(trifluoromethyl)chromen-4-one
  • 250 mg
  • $ 195.00
  • SynQuest Laboratories
  • 3-(2-Chlorophenyl)-7-hydroxy-2-(trifluoromethyl)chromen-4-one
  • 100 mg
  • $ 95.00
Total 1 raw suppliers
Chemical Property of 3-(2-Chloro-phenyl)-7-hydroxy-2-trifluoromethyl-chromen-4-one
Chemical Property:
  • Boiling Point:432.8±45.0 °C(Predicted) 
  • PKA:6.63±0.40(Predicted) 
  • PSA：50.44000 
  • Density:1.543±0.06 g/cm3(Predicted) 
  • LogP:4.83780 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:1
  • Exact Mass:340.0114063
  • Heavy Atom Count:23
  • Complexity:517
Purity/Quality:

99% *data from raw suppliers

3-(2-Chlorophenyl)-7-hydroxy-2-(trifluoromethyl)chromen-4-one *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C2=C(OC3=C(C2=O)C=CC(=C3)O)C(F)(F)F)Cl
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