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C28H50O2Si2

Base Information
  • Chemical Name:C28H50O2Si2
  • CAS No.:1521267-03-7
  • Molecular Formula:C28H50O2Si2
  • Molecular Weight:474.875
  • Hs Code.:
C<sub>28</sub>H<sub>50</sub>O<sub>2</sub>Si<sub>2</sub>

Synonyms:C28H50O2Si2

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Chemical Property of C28H50O2Si2
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Technology Process of C28H50O2Si2

There total 11 articles about C28H50O2Si2 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 tris(acetonitrile)pentamethylcyclopentadienylruthenium(II) hexafluorophosphate; diastereoselective reaction; Inert atmosphere;
DOI:10.1021/jacs.6b05127
Guidance literature:
With tris(acetonitrile)pentamethylcyclopentadienylruthenium(II) hexafluorophosphate; In acetone; at -78 - -5 ℃; for 12.1h; Overall yield = 86 %; Overall yield = 2.51 g; diastereoselective reaction; Inert atmosphere;
DOI:10.1021/ja411270d
Guidance literature:
Multi-step reaction with 5 steps
1: 2,6-dimethylpyridine / Inert atmosphere
2: isopropylmagnesium chloride / Inert atmosphere
3: Inert atmosphere
4: benzo[1,3,2]dioxaborole; (S)-1-methyl-3,3-diphenyl-hexahydropyrrolo[1,2-c][1,3,2]oxazaborole / 4 h / -78 °C / Inert atmosphere
5: tris(acetonitrile)pentamethylcyclopentadienylruthenium(II) hexafluorophosphate / Inert atmosphere
With 2,6-dimethylpyridine; tris(acetonitrile)pentamethylcyclopentadienylruthenium(II) hexafluorophosphate; isopropylmagnesium chloride; (S)-1-methyl-3,3-diphenyl-hexahydropyrrolo[1,2-c][1,3,2]oxazaborole; benzo[1,3,2]dioxaborole;
DOI:10.1021/jacs.6b05127
upstream raw materials:

C9H14O3

C18H36O3Si

C19H34O2Si

C19H36O2Si

Downstream raw materials:

C35H58O4Si2

C29H50O3Si2

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