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(R*,S*)-Monohexyl 2,3-dimercaptobutanedioate

Base Information Edit
  • Chemical Name:(R*,S*)-Monohexyl 2,3-dimercaptobutanedioate
  • CAS No.:142609-63-0
  • Molecular Formula:C10H18 O4 S2
  • Molecular Weight:265.3701
  • Hs Code.:
  • Mol file:142609-63-0.mol
(R*,S*)-Monohexyl 2,3-dimercaptobutanedioate

Synonyms:Butanedioicacid, 2,3-dimercapto-, monohexyl ester, (R*,S*)-; Mn-HDMS; Mono-n-hexyl meso-2,3-dimercaptosuccinate

Suppliers and Price of (R*,S*)-Monohexyl 2,3-dimercaptobutanedioate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (R*,S*)-Monohexyl 2,3-dimercaptobutanedioate Edit
Chemical Property:
  • Vapor Pressure:1.15E-07mmHg at 25°C 
  • Boiling Point:404.3°Cat760mmHg 
  • Flash Point:198.3°C 
  • PSA:144.03000 
  • Density:g/cm3 
  • LogP:0.45660 
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MSDS Files:

SDS file from LookChem

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