Bis(ethylxanthogen) structural formula

CAS Number502-55-6
Molecular FormulaC6H10O2S4
Molecular Weight242.381
  • Bis(ethylxanthogen)
  • 1,1'-[Disulfanediylbis(carbonothioyloxy)]diethane
  • Ethane, 1,1'-[dithiobis(carbonothioyloxy)]bis-
  • 502-55-6
  • 4-03-00-00416
  • K Preparation
  • Auligen
  • Aulinogen
  • Bis(ethylxanthic) disulfide
  • Bis(ethylxanthic)disulfide
  • Bisethylxanthogen disulfide
  • BRN 1781595
  • Caswell No. 338
  • O,O-Diethyl dithiobis(thioformate)
  • Diethyl dixanthogen
  • Diethyl dixanthogenate
  • Diethyl xanthogenate
  • Diethyldithio bis(thionoformate)
  • Diethyldithiobis thionoformate
  • Diethylxanthic disulfide
  • Diethylxanthogen disulfide
  • Dithiobis(thioformic acid) O,O-diethyl ester
  • EINECS 207-944-4
  • EPA Pesticide Chemical Code 086501
  • Ethylxanthogen disulfide
  • Galasan
  • Herbisan
  • Herbisan #5
  • Lenisarin
  • NSC 402561
  • Preparation K
  • Scabicidol
  • Silfasan
  • Skabilan
  • Thioperoxydicarbonic acid diethyl ester
  • Xanthogen, bis(ethyl-
  • Xantoscabin
  • Di-ethoxythiokarbonyl-disulfid
  • Dixanthogene
  • Dixanthogenum
  • Dixantogeno
  • EXD
  • Dixanthogen


Separation of Bis(ethylxanthogen) on Newcrom R1 HPLC column

Separation of Bis(ethylxanthogen) on Newcrom C18 HPLC column

Bis(ethylxanthogen) can be analyzed by this reverse phase (RP) HPLC method with simple conditions. The mobile phase contains an acetonitrile (MeCN), water, and phosphoric acid. For Mass-Spec (MS) compatible applications the phosphoric acid needs to be replaced with formic acid. Smaller 3 µm particles columns available for fast UPLC applications. This liquid chromatography method is scalable and can be used for isolation impurities in preparative separation. It also suitable for pharmacokinetics.

The result was obtained by a proprietary SIELC algorithm. It may deviate from the actual experimental data. The experimental data are available upon request. Contact us by e-mail: or by phone: 847-229-2629.
SIELC Technologies usually develops more than one method for each compound. Therefore, this particular method may not be the best available method from our portfolio for your specific application. Before you decide to implement this method in your research, please send us an email to so we can ensure you get optimal results for your compound/s of interest.
Application Analytes: