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Ethanone, 1-(2,4-dihydroxy-5-propylphenyl)-2-(4-fluorophenyl)-

Base Information
  • Chemical Name:Ethanone, 1-(2,4-dihydroxy-5-propylphenyl)-2-(4-fluorophenyl)-
  • CAS No.:96644-01-8
  • Molecular Formula:C17H17FO3
  • Molecular Weight:288.31300
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50349698
  • Wikidata:Q82125104
  • ChEMBL ID:CHEMBL1467956
Ethanone, 1-(2,4-dihydroxy-5-propylphenyl)-2-(4-fluorophenyl)-

Synonyms:MLS000038405;SMR000038705;1-(2,4-dihydroxy-5-propylphenyl)-2-(4-fluorophenyl)ethanone;96644-01-8;Ethanone, 1-(2,4-dihydroxy-5-propylphenyl)-2-(4-fluorophenyl)-;Oprea1_209588;cid_657741;CHEMBL1467956;REGID_for_CID_657741;BDBM67716;C17H17FO3;DTXSID50349698;HMS2292J23;STL322468;AKOS022106622;NCGC00021032-01;NCGC00021032-02;1-(2,4-dihydroxy-5-propyl-phenyl)-2-(4-fluorophenyl)ethanone;1-[2,4-bis(oxidanyl)-5-propyl-phenyl]-2-(4-fluorophenyl)ethanone

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Chemical Property of Ethanone, 1-(2,4-dihydroxy-5-propylphenyl)-2-(4-fluorophenyl)-
Chemical Property:
  • Melting Point:100–101°C 
  • PSA:57.53000 
  • LogP:3.61480 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:288.11617256
  • Heavy Atom Count:21
  • Complexity:339
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC1=CC(=C(C=C1O)O)C(=O)CC2=CC=C(C=C2)F
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