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Technology Process of Ketone, 3,5-diiodo-4-hydroxyphenyl 5-ethyl-2-furyl

Ketone, 3,5-diiodo-4-hydroxyphenyl 5-ethyl-2-furyl

Base Information
  • Chemical Name:Ketone, 3,5-diiodo-4-hydroxyphenyl 5-ethyl-2-furyl
  • CAS No.:4568-83-6
  • Molecular Formula:C13H10I2O3
  • Molecular Weight:468.03
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60196594
  • Nikkaji Number:J71.210H
  • Wikidata:Q83069626
  • Mol file:4568-83-6.mol
Ketone, 3,5-diiodo-4-hydroxyphenyl 5-ethyl-2-furyl

Synonyms:DB 138;KETONE, 3,5-DIIODO-4-HYDROXYPHENYL 5-ETHYL-2-FURYL;3,5-Diiodo-4-hydroxyphenyl 5-ethyl-2-furyl ketone;Ethyl 2 (diiodo-3,5 hydroxy-4 benzoyl) 5 furanne [French];4568-83-6;Ethyl 2 (diiodo-3,5 hydroxy-4 benzoyl) 5 furanne;DTXSID60196594;C13H10I2O3;DB-138;LS-87147

Suppliers and Price of Ketone, 3,5-diiodo-4-hydroxyphenyl 5-ethyl-2-furyl
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 6 raw suppliers
Chemical Property of Ketone, 3,5-diiodo-4-hydroxyphenyl 5-ethyl-2-furyl
Chemical Property:
  • Vapor Pressure:1.5E-08mmHg at 25°C 
  • Boiling Point:445.5°Cat760mmHg 
  • Flash Point:223.2°C 
  • Density:2.073g/cm3 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:467.87194
  • Heavy Atom Count:18
  • Complexity:299
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=CC=C(O1)C(=O)C2=CC(=C(C(=C2)I)O)I
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