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2-(2,4-Dichlorophenyl)-1-(2,4-dihydroxyphenyl)ethanone

Base Information Edit
  • Chemical Name:2-(2,4-Dichlorophenyl)-1-(2,4-dihydroxyphenyl)ethanone
  • CAS No.:477334-55-7
  • Molecular Formula:C14H10Cl2O3
  • Molecular Weight:297.13
  • Hs Code.:
  • European Community (EC) Number:650-986-7
  • DSSTox Substance ID:DTXSID60351045
  • Wikidata:Q82127142
  • Mol file:477334-55-7.mol
2-(2,4-Dichlorophenyl)-1-(2,4-dihydroxyphenyl)ethanone

Synonyms:477334-55-7;2-(2,4-dichlorophenyl)-1-(2,4-dihydroxyphenyl)ethanone;2(2,4-DICHLOROPHENYL)-2',4'-DIHYDROXY ACETOPHENONE;DTXSID60351045;MFCD02660663;AKOS016371072

Suppliers and Price of 2-(2,4-Dichlorophenyl)-1-(2,4-dihydroxyphenyl)ethanone
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
  • Heterocyclics
  • 2-(2,4-Dichlorophenyl)-1-(2,4-dihydroxyphenyl)ethanone 97%
  • 5g
  • $ 300.00
  • Heterocyclics
  • 2-(2,4-Dichlorophenyl)-1-(2,4-dihydroxyphenyl)ethanone 97%
  • 1g
  • $ 85.00
  • Heterocyclics
  • 2-(2,4-Dichlorophenyl)-1-(2,4-dihydroxyphenyl)ethanone 97%
  • 25g
  • $ 900.00
  • American Custom Chemicals Corporation
  • 2-(2,4-DICHLOROPHENYL)-1-(2,4-DIHYDROXYPHENYL)ETHANONE 95.00%
  • 1G
  • $ 715.52
  • American Custom Chemicals Corporation
  • 2-(2,4-DICHLOROPHENYL)-1-(2,4-DIHYDROXYPHENYL)ETHANONE 95.00%
  • 250MG
  • $ 582.12
Total 3 raw suppliers
Chemical Property of 2-(2,4-Dichlorophenyl)-1-(2,4-dihydroxyphenyl)ethanone Edit
Chemical Property:
  • Boiling Point:480.1±35.0 °C(Predicted) 
  • PKA:7.53±0.35(Predicted) 
  • PSA:57.53000 
  • Density:1.467±0.06 g/cm3(Predicted) 
  • LogP:3.83000 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:296.0006996
  • Heavy Atom Count:19
  • Complexity:324
Purity/Quality:

99% *data from raw suppliers

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

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1O)O)C(=O)CC2=C(C=C(C=C2)Cl)Cl
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