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2-fluoro-6-(trimethylsilyl)phenyl isopropylcarbamate

Base Information Edit
  • Chemical Name:2-fluoro-6-(trimethylsilyl)phenyl isopropylcarbamate
  • CAS No.:899427-18-0
  • Molecular Formula:C13H20FNO2Si
  • Molecular Weight:269.391
  • Hs Code.:
  • Mol file:899427-18-0.mol
2-fluoro-6-(trimethylsilyl)phenyl isopropylcarbamate

Synonyms:2-fluoro-6-(trimethylsilyl)phenyl isopropylcarbamate

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Chemical Property of 2-fluoro-6-(trimethylsilyl)phenyl isopropylcarbamate Edit
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Technology Process of 2-fluoro-6-(trimethylsilyl)phenyl isopropylcarbamate

There total 5 articles about 2-fluoro-6-(trimethylsilyl)phenyl isopropylcarbamate 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:
C13H20FNO2Si; With N,N,N,N,-tetramethylethylenediamine; sec.-butyllithium; In diethyl ether; pentane; at -78 ℃; for 1h;
chloro-trimethyl-silane; In diethyl ether; pentane; at -78 ℃; for 1h;
With hydrogenchloride; In methanol; at -78 - 20 ℃;
DOI:10.1055/s-2006-926462
Guidance literature:
With hydrogenchloride; In methanol; at -78 - 20 ℃;
DOI:10.1055/s-2006-926462
Guidance literature:
Multi-step reaction with 3 steps
1.1: TMEDA / diethyl ether; pentane / 0.5 h / 20 °C
2.1: n-butyllithium; TMEDA / diethyl ether; pentane / 1 h / -78 °C
2.2: diethyl ether; pentane / 1 h / -78 °C
3.1: 0.131 g / aq. HCl / methanol / -78 - 20 °C
With hydrogenchloride; n-butyllithium; N,N,N,N,-tetramethylethylenediamine; In methanol; diethyl ether; pentane;
DOI:10.1055/s-2006-926462
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