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(S)-(+)-2-phenoxy-1-p-tolylethanol

Base Information
  • Chemical Name:(S)-(+)-2-phenoxy-1-p-tolylethanol
  • CAS No.:1158541-00-4
  • Molecular Formula:C15H16O2
  • Molecular Weight:228.291
  • Hs Code.:
(S)-(+)-2-phenoxy-1-p-tolylethanol

Synonyms:(S)-(+)-2-phenoxy-1-p-tolylethanol

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Chemical Property of (S)-(+)-2-phenoxy-1-p-tolylethanol
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Technology Process of (S)-(+)-2-phenoxy-1-p-tolylethanol

There total 4 articles about (S)-(+)-2-phenoxy-1-p-tolylethanol 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:
2-phenoxy-1-p-tolylethanone; With 2-[(1,3,2-dioxaborolan-2-yloxy)diphenylmethyl]pyrrolidine; dimethylsulfide borane complex; In tetrahydrofuran; at 25 ℃; for 2h; Inert atmosphere;
With methanol; In tetrahydrofuran; optical yield given as %ee; enantioselective reaction; Inert atmosphere; Cooling with ice;
DOI:10.1021/jo900666r
Guidance literature:
phenol; With sodium hydride; In N,N-dimethyl-formamide; at 20 ℃; for 0.166667h; Inert atmosphere;
(S)-4-methylstyrene oxide; In N,N-dimethyl-formamide; at 60 ℃; for 24h; optical yield given as %ee; Inert atmosphere;
DOI:10.1021/jo102294j
Guidance literature:
Multi-step reaction with 2 steps
1.1: potassium tert-butylate
2.1: sodium hydride / N,N-dimethyl-formamide / 0.17 h / 20 °C / Inert atmosphere
2.2: 24 h / 60 °C / Inert atmosphere
With potassium tert-butylate; sodium hydride; In N,N-dimethyl-formamide;
DOI:10.1021/jo102294j
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