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tri-O-(2-hydroxyethyl)-O-tosylpentaerythritol

Base Information Edit
  • Chemical Name:tri-O-(2-hydroxyethyl)-O-tosylpentaerythritol
  • CAS No.:882516-56-5
  • Molecular Formula:C18H30O9S
  • Molecular Weight:422.497
  • Hs Code.:
  • Mol file:882516-56-5.mol
tri-O-(2-hydroxyethyl)-O-tosylpentaerythritol

Synonyms:tri-O-(2-hydroxyethyl)-O-tosylpentaerythritol

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of tri-O-(2-hydroxyethyl)-O-tosylpentaerythritol Edit
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Technology Process of tri-O-(2-hydroxyethyl)-O-tosylpentaerythritol

There total 3 articles about tri-O-(2-hydroxyethyl)-O-tosylpentaerythritol 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:
1,3-bis(allyloxy)-2-allyloxymethyl-2-[(p-toluenesulfonyloxy)methyl]propane; With ozone; In methanol; dichloromethane; at -78 ℃;
With sodium tetrahydroborate; In methanol; dichloromethane; at 0 - 20 ℃;
DOI:10.1002/ejoc.200500692
Guidance literature:
Multi-step reaction with 2 steps
1.1: 81 percent / pyridine / 20 °C
2.1: O3 / methanol; CH2Cl2 / -78 °C
2.2: 46 percent / NaBH4 / methanol; CH2Cl2 / 0 - 20 °C
With pyridine; ozone; In methanol; dichloromethane;
DOI:10.1002/ejoc.200500692
Guidance literature:
Multi-step reaction with 2 steps
1.1: 81 percent / pyridine / 20 °C
2.1: O3 / methanol; CH2Cl2 / -78 °C
2.2: 46 percent / NaBH4 / methanol; CH2Cl2 / 0 - 20 °C
With pyridine; ozone; In methanol; dichloromethane;
DOI:10.1002/ejoc.200500692
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