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(E)-S-1-methyl-2-oxo-2-phenylethyl thiocinnamate

Base Information Edit
  • Chemical Name:(E)-S-1-methyl-2-oxo-2-phenylethyl thiocinnamate
  • CAS No.:941568-95-2
  • Molecular Formula:C18H16O2S
  • Molecular Weight:296.39
  • Hs Code.:
  • Mol file:941568-95-2.mol
(E)-S-1-methyl-2-oxo-2-phenylethyl thiocinnamate

Synonyms:(E)-S-1-methyl-2-oxo-2-phenylethyl thiocinnamate

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Chemical Property of (E)-S-1-methyl-2-oxo-2-phenylethyl thiocinnamate Edit
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Technology Process of (E)-S-1-methyl-2-oxo-2-phenylethyl thiocinnamate

There total 1 articles about (E)-S-1-methyl-2-oxo-2-phenylethyl thiocinnamate 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:
ethyl 2,2-dibromopropanoate; With tert.-butyl lithium; In tetrahydrofuran; pentane; at -78 - 0 ℃;
(E)-S-1-methyl-2-oxo-2-phenylethyl thiocinnamate; In tetrahydrofuran; pentane; at -78 ℃; for 0.5h; Further stages.;
DOI:10.1021/ol0705200
Guidance literature:
Multi-step reaction with 2 steps
1.1: t-BuLi / tetrahydrofuran; pentane / -78 - 0 °C
1.2: tetrahydrofuran; pentane / 0.5 h / -78 °C
2.1: xylene / Heating
With tert.-butyl lithium; In tetrahydrofuran; xylene; pentane;
DOI:10.1021/ol0705200
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