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C31H58O5Si2

Base Information
  • Chemical Name:C31H58O5Si2
  • CAS No.:1402820-27-2
  • Molecular Formula:C31H58O5Si2
  • Molecular Weight:566.97
  • Hs Code.:
C<sub>31</sub>H<sub>58</sub>O<sub>5</sub>Si<sub>2</sub>

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Chemical Property of C31H58O5Si2
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Technology Process of C31H58O5Si2

There total 17 articles about C31H58O5Si2 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 L-Selectride; In tetrahydrofuran; at -30 ℃; for 6h; optical yield given as %de;
DOI:10.1002/anie.201203935
Guidance literature:
(2R)-3-iodo-2-methylpropyl benzyl ether; With tert.-butyl lithium; In diethyl ether; pentane; at -78 - 20 ℃; for 0.583333h;
C20H42O4Si2; In diethyl ether; pentane; at -78 ℃; for 0.5h; optical yield given as %de; diastereoselective reaction;
DOI:10.1002/anie.201203935
Guidance literature:
Multi-step reaction with 5 steps
1.1: toluene / 20 h / 100 °C
2.1: 2,2'-azobis(isobutyronitrile); tri-n-butyl-tin hydride / toluene / 2.25 h / 95 °C
3.1: lithium aluminium tetrahydride / diethyl ether / 0.5 h / 0 °C
4.1: oxalyl dichloride; dimethyl sulfoxide / dichloromethane / 0.75 h / -78 °C
4.2: 0.17 h
5.1: tert.-butyl lithium / diethyl ether; pentane / 0.58 h / -78 - 20 °C
5.2: 0.5 h / -78 °C
With lithium aluminium tetrahydride; oxalyl dichloride; 2,2'-azobis(isobutyronitrile); tert.-butyl lithium; tri-n-butyl-tin hydride; dimethyl sulfoxide; In diethyl ether; dichloromethane; toluene; pentane;
DOI:10.1002/anie.201203935
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