(S)-1-(4-(((tert-butyldiphenylsilyl)oxy)Methyl)phenyl)but-3-en-1-ol

Base Information

Chemical Name:(S)-1-(4-(((tert-butyldiphenylsilyl)oxy)Methyl)phenyl)but-3-en-1-ol
CAS No.:910610-20-7
Molecular Formula:C₂₇H₃₂O₂Si
Molecular Weight:416.635
Hs Code.:
Mol file:910610-20-7.mol

Synonyms:(S)-1-(4-(((tert-butyldiphenylsilyl)oxy)Methyl)phenyl)but-3-en-1-ol

Suppliers and Price of (S)-1-(4-(((tert-butyldiphenylsilyl)oxy)Methyl)phenyl)but-3-en-1-ol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of (S)-1-(4-(((tert-butyldiphenylsilyl)oxy)Methyl)phenyl)but-3-en-1-ol

Chemical Property:

PSA：29.46000
LogP:5.37270

Purity/Quality:

Safty Information:

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Hazard Codes:

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Technology Process of (S)-1-(4-(((tert-butyldiphenylsilyl)oxy)Methyl)phenyl)but-3-en-1-ol

There total 1 articles about (S)-1-(4-(((tert-butyldiphenylsilyl)oxy)Methyl)phenyl)but-3-en-1-ol 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:

Reference yield: 65.0%

: 85116-38-7
(+)-diisopinocampheylallylborane

: 196880-47-4
4-({[tert-butyl(diphenyl)silyl]oxy}methyl)benzaldehyde

: 910610-20-7
C₂₇H₃₂O₂Si

Guidance literature:: In 1,4-dioxane; diethyl ether; at -100 ℃; for 2h; optical yield given as %ee; enantioselective reaction;
DOI:10.2174/157017810790533913