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Technology Process of 2-(2,4-Dichlorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone

2-(2,4-Dichlorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone

Base Information
  • Chemical Name:2-(2,4-Dichlorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone
  • CAS No.:477334-57-9
  • Molecular Formula:C14H10Cl2O4
  • Molecular Weight:313.1
  • Hs Code.:
  • European Community (EC) Number:650-977-8
  • DSSTox Substance ID:DTXSID701196811
  • Mol file:477334-57-9.mol
2-(2,4-Dichlorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone

Synonyms:2-(2,4-dichlorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone;477334-57-9;DTXSID701196811;AKOS024408712

Suppliers and Price of 2-(2,4-Dichlorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone
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
  • Heterocyclics
  • 2-(2,4-Dichlorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone 97%
  • 1g
  • $ 200.00
  • Heterocyclics
  • 2-(2,4-Dichlorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone 97%
  • 5g
  • $ 500.00
  • American Custom Chemicals Corporation
  • 2-(2,4-DICHLOROPHENYL)-1-(2,4,6-TRIHYDROXYPHENYL)ETHANONE 95.00%
  • 10G
  • $ 7882.88
  • American Custom Chemicals Corporation
  • 2-(2,4-DICHLOROPHENYL)-1-(2,4,6-TRIHYDROXYPHENYL)ETHANONE 95.00%
  • 5G
  • $ 1848.00
  • American Custom Chemicals Corporation
  • 2-(2,4-DICHLOROPHENYL)-1-(2,4,6-TRIHYDROXYPHENYL)ETHANONE 95.00%
  • 1G
  • $ 286.14
Total 2 raw suppliers
Chemical Property of 2-(2,4-Dichlorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone
Chemical Property:
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:311.9956142
  • Heavy Atom Count:20
  • Complexity:340
Purity/Quality:

99% *data from raw suppliers

2-(2,4-Dichlorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=C(C=C1Cl)Cl)CC(=O)C2=C(C=C(C=C2O)O)O
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