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1-(5-Chloro-2-hydroxyphenyl)-3-(4-chlorophenyl)propane-1,3-dione

Base Information
  • Chemical Name:1-(5-Chloro-2-hydroxyphenyl)-3-(4-chlorophenyl)propane-1,3-dione
  • CAS No.:328925-66-2
  • Molecular Formula:C15H10 Cl2 O3
  • Molecular Weight:309.14
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90577796
  • Wikidata:Q82467893
  • Mol file:328925-66-2.mol
1-(5-Chloro-2-hydroxyphenyl)-3-(4-chlorophenyl)propane-1,3-dione

Synonyms:1-(5-CHLORO-2-HYDROXYPHENYL)-3-(4-CHLOROPHENYL)PROPANE-1,3-DIONE;328925-66-2;DTXSID90577796

Suppliers and Price of 1-(5-Chloro-2-hydroxyphenyl)-3-(4-chlorophenyl)propane-1,3-dione
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
  • 1-(5-Chloro-2-hydroxyphenyl)-3-(4-chlorophenyl)propane-1,3-dione 97%
  • 25g
  • $ 700.00
  • Heterocyclics
  • 1-(5-Chloro-2-hydroxyphenyl)-3-(4-chlorophenyl)propane-1,3-dione 97%
  • 5g
  • $ 300.00
  • Heterocyclics
  • 1-(5-Chloro-2-hydroxyphenyl)-3-(4-chlorophenyl)propane-1,3-dione 97%
  • 1g
  • $ 100.00
  • American Custom Chemicals Corporation
  • 1-(5-CHLORO-2-HYDROXYPHENYL)-3-(4-CHLOROPHENYL)PROPANE-1,3-DIONE 95.00%
  • 10G
  • $ 7882.88
  • American Custom Chemicals Corporation
  • 1-(5-CHLORO-2-HYDROXYPHENYL)-3-(4-CHLOROPHENYL)PROPANE-1,3-DIONE 95.00%
  • 5G
  • $ 4244.63
  • American Custom Chemicals Corporation
  • 1-(5-CHLORO-2-HYDROXYPHENYL)-3-(4-CHLOROPHENYL)PROPANE-1,3-DIONE 95.00%
  • 1G
  • $ 1030.84
Total 3 raw suppliers
Chemical Property of 1-(5-Chloro-2-hydroxyphenyl)-3-(4-chlorophenyl)propane-1,3-dione
Chemical Property:
  • PSA:54.37000 
  • LogP:4.15470 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:308.0006996
  • Heavy Atom Count:20
  • Complexity:364
Purity/Quality:

99% *data from raw suppliers

1-(5-Chloro-2-hydroxyphenyl)-3-(4-chlorophenyl)propane-1,3-dione 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C(=O)CC(=O)C2=C(C=CC(=C2)Cl)O)Cl
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