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C17H28O3Si

Base Information
  • Chemical Name:C17H28O3Si
  • CAS No.:1332745-49-9
  • Molecular Formula:C17H28O3Si
  • Molecular Weight:308.493
  • Hs Code.:
C<sub>17</sub>H<sub>28</sub>O<sub>3</sub>Si

Synonyms:C17H28O3Si

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Chemical Property of C17H28O3Si
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Technology Process of C17H28O3Si

There total 1 articles about C17H28O3Si 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:
4-bromo-1-trimethylsilylbut-1-yne; With iodine; magnesium; In tetrahydrofuran; at 20 ℃; for 0.5h; Reflux; Inert atmosphere;
methyl 3,3-dimethyl-6-oxocyclohex-1-ene-1-carboxylate; With chloro-trimethyl-silane; copper(I) bromide dimethylsulfide complex; In tetrahydrofuran; at -78 ℃; for 2h; Inert atmosphere;
DOI:10.1021/ja206837j
Guidance literature:
With tetrabutyl ammonium fluoride; In tetrahydrofuran; at -78 - -40 ℃; for 4h; Inert atmosphere;
Guidance literature:
Multi-step reaction with 4 steps
1: tetrabutyl ammonium fluoride / tetrahydrofuran / 4 h / -78 - -40 °C / Inert atmosphere
2: lithium aluminium tetrahydride / tetrahydrofuran / 4 h / -40 - 20 °C / Inert atmosphere
3: potassium hydroxide / tetrahydrofuran; methanol; water / 6 h / Inert atmosphere; Reflux
4: 2,2,6,6-tetramethyl-piperidine-N-oxyl; I,I-bis(acetoxy)iodobenzene / dichloromethane / 12 h / 20 °C / Inert atmosphere
With 2,2,6,6-tetramethyl-piperidine-N-oxyl; lithium aluminium tetrahydride; tetrabutyl ammonium fluoride; I,I-bis(acetoxy)iodobenzene; potassium hydroxide; In tetrahydrofuran; methanol; dichloromethane; water;
DOI:10.1021/ja206837j
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