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2,3,4-di-O-benzoyl-1,5-anhydro-D-threo-pentulose diethyldithioacetal

Base Information
  • Chemical Name:2,3,4-di-O-benzoyl-1,5-anhydro-D-threo-pentulose diethyldithioacetal
  • CAS No.:1169759-63-0
  • Molecular Formula:C23H26O5S2
  • Molecular Weight:446.588
  • Hs Code.:
2,3,4-di-O-benzoyl-1,5-anhydro-D-threo-pentulose diethyldithioacetal

Synonyms:

Suppliers and Price of 2,3,4-di-O-benzoyl-1,5-anhydro-D-threo-pentulose diethyldithioacetal
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2,3,4-di-O-benzoyl-1,5-anhydro-D-threo-pentulose diethyldithioacetal
Chemical Property:
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Technology Process of 2,3,4-di-O-benzoyl-1,5-anhydro-D-threo-pentulose diethyldithioacetal

There total 1 articles about 2,3,4-di-O-benzoyl-1,5-anhydro-D-threo-pentulose diethyldithioacetal which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With boron trifluoride diethyl etherate; In chloroform; for 0.0833333h;
DOI:10.1016/j.tetasy.2009.03.016
Guidance literature:
With pyridine; In chloroform; for 0.166667h; Reflux;
DOI:10.1016/j.tetasy.2009.03.016
upstream raw materials:

C19H18O7

ethanethiol

Downstream raw materials:

4-benzoyloxy-2H-pyran-3(6H)-one

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