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(S)-1-phenylbut-2-en-1-ol

Base Information Edit
  • Chemical Name:(S)-1-phenylbut-2-en-1-ol
  • CAS No.:1109281-50-6
  • Molecular Formula:C10H12O
  • Molecular Weight:148.205
  • Hs Code.:
  • Mol file:1109281-50-6.mol
(S)-1-phenylbut-2-en-1-ol

Synonyms:(S)-1-phenylbut-2-en-1-ol

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Chemical Property of (S)-1-phenylbut-2-en-1-ol Edit
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Technology Process of (S)-1-phenylbut-2-en-1-ol

There total 1 articles about (S)-1-phenylbut-2-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:
Guidance literature:
phenylmagnesium bromide; With titanium(IV) isopropylate; In dichloromethane; at -78 - 0 ℃; Inert atmosphere;
crotonaldehyde; With (R)-3-(3,5-diphenylphenyl)-2,2'-dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl; In diethyl ether; dichloromethane; at 0 ℃; for 3h; Inert atmosphere;
With hydrogenchloride; water; In diethyl ether; dichloromethane; at 0 ℃; optical yield given as %ee; enantioselective reaction; Inert atmosphere;
DOI:10.1246/bcsj.20090232
Guidance literature:
With tris-(dibenzylideneacetone)dipalladium(0); N,N,N,N,-tetramethylethylenediamine; In 1,4-dioxane; tert-Amyl alcohol; at 110 ℃; for 15h; regioselective reaction; Inert atmosphere;
DOI:10.1039/c3cc45772a
upstream raw materials:

phenylmagnesium bromide

crotonaldehyde

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