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Technology Process of 1-(4-Chlorophenyl)-3-(5-ethyl-2-hydroxyphenyl)propane-1,3-dione

1-(4-Chlorophenyl)-3-(5-ethyl-2-hydroxyphenyl)propane-1,3-dione

Base Information
  • Chemical Name:1-(4-Chlorophenyl)-3-(5-ethyl-2-hydroxyphenyl)propane-1,3-dione
  • CAS No.:328925-71-9
  • Molecular Formula:C17H15ClO3
  • Molecular Weight:302.75
  • Hs Code.:2914700090
  • DSSTox Substance ID:DTXSID90374525
  • Wikidata:Q82163144
  • Mol file:328925-71-9.mol
1-(4-Chlorophenyl)-3-(5-ethyl-2-hydroxyphenyl)propane-1,3-dione

Synonyms:328925-71-9;1-(5-Ethyl-2-hydroxyphenyl)-3-(4-chlorophenyl)-1, 3-propanedione;1-(4-chlorophenyl)-3-(5-ethyl-2-hydroxyphenyl)propane-1,3-dione;1-(5-ethyl-2-hydroxyphenyl)-3-(4-chlorophenyl)-1,3-propanedione;DTXSID90374525

Suppliers and Price of 1-(4-Chlorophenyl)-3-(5-ethyl-2-hydroxyphenyl)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
  • Crysdot
  • 1-(5-Ethyl-2-hydroxyphenyl)-3-(4-chlorophenyl)-1,3-propanedione 95+%
  • 25g
  • $ 492.00
  • American Custom Chemicals Corporation
  • 1-(4-CHLOROPHENYL)-3-(5-ETHYL-2-HYDROXYPHENYL)PROPANE-1,3-DIONE 95.00%
  • 25G
  • $ 1848.23
  • American Custom Chemicals Corporation
  • 1-(4-CHLOROPHENYL)-3-(5-ETHYL-2-HYDROXYPHENYL)PROPANE-1,3-DIONE 95.00%
  • 5G
  • $ 253.05
Total 5 raw suppliers
Chemical Property of 1-(4-Chlorophenyl)-3-(5-ethyl-2-hydroxyphenyl)propane-1,3-dione
Chemical Property:
  • Vapor Pressure:1.6E-10mmHg at 25°C 
  • Melting Point:96-98°C 
  • Boiling Point:497.5°C at 760 mmHg 
  • Flash Point:254.7°C 
  • PSA：54.37000 
  • Density:1.261g/cm3 
  • LogP:4.06370 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:302.0709720
  • Heavy Atom Count:21
  • Complexity:374
Purity/Quality:

99% *data from raw suppliers

1-(5-Ethyl-2-hydroxyphenyl)-3-(4-chlorophenyl)-1,3-propanedione 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=CC(=C(C=C1)O)C(=O)CC(=O)C2=CC=C(C=C2)Cl
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