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methyl 3-benzyloxy-5-tert-butyldiphenylsilyloxybenzoate

Base Information
  • Chemical Name:methyl 3-benzyloxy-5-tert-butyldiphenylsilyloxybenzoate
  • CAS No.:271580-85-9
  • Molecular Formula:C31H32O4Si
  • Molecular Weight:496.678
  • Hs Code.:
methyl 3-benzyloxy-5-tert-butyldiphenylsilyloxybenzoate

Synonyms:methyl 3-benzyloxy-5-tert-butyldiphenylsilyloxybenzoate

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Chemical Property of methyl 3-benzyloxy-5-tert-butyldiphenylsilyloxybenzoate
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Technology Process of methyl 3-benzyloxy-5-tert-butyldiphenylsilyloxybenzoate

There total 1 articles about methyl 3-benzyloxy-5-tert-butyldiphenylsilyloxybenzoate 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 lithium aluminium tetrahydride; In diethyl ether; for 1h; Heating;
DOI:10.1016/S0040-4020(00)00078-8
Guidance literature:
Multi-step reaction with 6 steps
1.1: 27 percent / LiAlH4 / diethyl ether / 1 h / Heating
2.1: 89 percent / PBr3 / diethyl ether / 4 °C
3.1: n-BuLi / tetrahydrofuran / -78 °C
3.2: tetrahydrofuran / -78 °C
3.3: 18 percent / HMPA / tetrahydrofuran / -78 - 20 °C
4.1: 99 percent / TBAF / tetrahydrofuran / 20 °C
5.1: 99 percent / K2CO3; KI / acetone / Heating
6.1: 38 percent / Raney nickel / ethanol / Heating
With lithium aluminium tetrahydride; n-butyllithium; tetrabutyl ammonium fluoride; phosphorus tribromide; nickel; potassium carbonate; potassium iodide; In tetrahydrofuran; diethyl ether; ethanol; acetone; 1.1: Reduction / 2.1: Substitution / 3.1: Metallation / 3.2: Michael addition / 3.3: Benzylation / 4.1: Desilylation / 5.1: Substitution / 6.1: Reduction;
DOI:10.1016/S0040-4020(00)00078-8
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