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Benzene, 1-(((2-(4-chlorophenyl)-2-methylpropyl)thio)methyl)-3-(4-fluorophenoxy)-

Base Information
  • Chemical Name:Benzene, 1-(((2-(4-chlorophenyl)-2-methylpropyl)thio)methyl)-3-(4-fluorophenoxy)-
  • CAS No.:80843-62-5
  • Molecular Formula:C23H22ClFOS
  • Molecular Weight:400.9366
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60230669
  • Wikidata:Q83111321
Benzene, 1-(((2-(4-chlorophenyl)-2-methylpropyl)thio)methyl)-3-(4-fluorophenoxy)-

Synonyms:3-(4-Fluorophenoxy)benzyl 2-(4-chlorophenyl)-2-methylpropyl thioether;Benzene, 1-(((2-(4-chlorophenyl)-2-methylpropyl)thio)methyl)-3-(4-fluorophenoxy)-;1-(((2-(4-Chlorophenyl)-2-methylpropyl)thio)methyl)-3-(4-fluorophenoxy)benzene;80843-62-5;C23H22ClFOS;DTXSID60230669;LS-29545

Suppliers and Price of Benzene, 1-(((2-(4-chlorophenyl)-2-methylpropyl)thio)methyl)-3-(4-fluorophenoxy)-
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Chemical Property of Benzene, 1-(((2-(4-chlorophenyl)-2-methylpropyl)thio)methyl)-3-(4-fluorophenoxy)-
Chemical Property:
  • Vapor Pressure:1.69E-09mmHg at 25°C 
  • Boiling Point:496.2°C at 760 mmHg 
  • Flash Point:253.9°C 
  • Density:1.2g/cm3 
  • XLogP3:7.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:400.1063924
  • Heavy Atom Count:27
  • Complexity:430
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(CSCC1=CC(=CC=C1)OC2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl
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