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C33H47NO6Si2

Base Information
  • Chemical Name:C33H47NO6Si2
  • CAS No.:1315455-10-7
  • Molecular Formula:C33H47NO6Si2
  • Molecular Weight:609.91
  • Hs Code.:
C<sub>33</sub>H<sub>47</sub>NO<sub>6</sub>Si<sub>2</sub>

Synonyms:C33H47NO6Si2

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Chemical Property of C33H47NO6Si2
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Technology Process of C33H47NO6Si2

There total 9 articles about C33H47NO6Si2 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 methanol; barium(II) hydroxide; at 20 ℃; for 2h; Inert atmosphere;
DOI:10.1002/chem.201003489
Guidance literature:
Multi-step reaction with 7 steps
1.1: sodium tetrahydroborate / methanol / 1.25 h / 0 °C / Inert atmosphere
2.1: 1H-imidazole / dichloromethane / 19.5 h / 20 °C / Inert atmosphere
3.1: sodium hydride / N,N-dimethyl-formamide; mineral oil / 27.5 h / 80 °C / Inert atmosphere
4.1: diisobutylaluminium hydride / tetrahydrofuran; mineral oil / 4 h / 0 - 20 °C / Inert atmosphere
4.2: 4 h / 20 °C
5.1: pyridinium p-toluenesulfonate / water; benzene / 0.17 h / 20 °C / Inert atmosphere
5.2: 0.17 h / 20 °C / Inert atmosphere
6.1: 1H-imidazole / dichloromethane / 3.5 h / 0 - 20 °C / Inert atmosphere
7.1: methanol; barium(II) hydroxide / 2 h / 20 °C / Inert atmosphere
With 1H-imidazole; methanol; sodium tetrahydroborate; pyridinium p-toluenesulfonate; sodium hydride; diisobutylaluminium hydride; barium(II) hydroxide; In tetrahydrofuran; methanol; dichloromethane; water; N,N-dimethyl-formamide; mineral oil; benzene;
DOI:10.1002/chem.201003489
Guidance literature:
Multi-step reaction with 6 steps
1.1: 1H-imidazole / dichloromethane / 19.5 h / 20 °C / Inert atmosphere
2.1: sodium hydride / N,N-dimethyl-formamide; mineral oil / 27.5 h / 80 °C / Inert atmosphere
3.1: diisobutylaluminium hydride / tetrahydrofuran; mineral oil / 4 h / 0 - 20 °C / Inert atmosphere
3.2: 4 h / 20 °C
4.1: pyridinium p-toluenesulfonate / water; benzene / 0.17 h / 20 °C / Inert atmosphere
4.2: 0.17 h / 20 °C / Inert atmosphere
5.1: 1H-imidazole / dichloromethane / 3.5 h / 0 - 20 °C / Inert atmosphere
6.1: methanol; barium(II) hydroxide / 2 h / 20 °C / Inert atmosphere
With 1H-imidazole; methanol; pyridinium p-toluenesulfonate; sodium hydride; diisobutylaluminium hydride; barium(II) hydroxide; In tetrahydrofuran; dichloromethane; water; N,N-dimethyl-formamide; mineral oil; benzene;
DOI:10.1002/chem.201003489
upstream raw materials:

C9H6F3NO7S

C9H8F3NO7S

C15H22F3NO7SSi

C19H29NO8Si

Downstream raw materials:

C33H45NO6Si2

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