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(R)-8-((R)-3-(benzyloxy)-1-methoxypropyl)-10,10-diethyl-2,2,3,3,8-pentamethyl-4,9-dioxa-3,10-disiladodecane

Base Information
  • Chemical Name:(R)-8-((R)-3-(benzyloxy)-1-methoxypropyl)-10,10-diethyl-2,2,3,3,8-pentamethyl-4,9-dioxa-3,10-disiladodecane
  • CAS No.:1330118-89-2
  • Molecular Formula:C28H54O4Si2
  • Molecular Weight:510.905
  • Hs Code.:
(R)-8-((R)-3-(benzyloxy)-1-methoxypropyl)-10,10-diethyl-2,2,3,3,8-pentamethyl-4,9-dioxa-3,10-disiladodecane

Synonyms:(R)-8-((R)-3-(benzyloxy)-1-methoxypropyl)-10,10-diethyl-2,2,3,3,8-pentamethyl-4,9-dioxa-3,10-disiladodecane

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Chemical Property of (R)-8-((R)-3-(benzyloxy)-1-methoxypropyl)-10,10-diethyl-2,2,3,3,8-pentamethyl-4,9-dioxa-3,10-disiladodecane
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Technology Process of (R)-8-((R)-3-(benzyloxy)-1-methoxypropyl)-10,10-diethyl-2,2,3,3,8-pentamethyl-4,9-dioxa-3,10-disiladodecane

There total 8 articles about (R)-8-((R)-3-(benzyloxy)-1-methoxypropyl)-10,10-diethyl-2,2,3,3,8-pentamethyl-4,9-dioxa-3,10-disiladodecane 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:
Multi-step reaction with 2 steps
1: 1H-imidazole / N,N-dimethyl-formamide / 1.5 h / 0 - 20 °C
2: sodium hydride / tetrahydrofuran / 16 h / 0 - 20 °C
With 1H-imidazole; sodium hydride; In tetrahydrofuran; N,N-dimethyl-formamide;
DOI:10.1021/jo201319b
Guidance literature:
Multi-step reaction with 6 steps
1: propionic acid
2: lithium aluminium tetrahydride / diethyl ether
3: 1H-imidazole
4: AD-Mix-α
5: 1H-imidazole / N,N-dimethyl-formamide / 1.5 h / 0 - 20 °C
6: sodium hydride / tetrahydrofuran / 16 h / 0 - 20 °C
With 1H-imidazole; lithium aluminium tetrahydride; AD-Mix-α; sodium hydride; propionic acid; In tetrahydrofuran; diethyl ether; N,N-dimethyl-formamide; 1: Johnson-Claisen orthoester rearrangement / 4: Sharpless dihydroxylation;
DOI:10.1021/jo201319b
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