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(R)-<(tert-butyldimethylsilyl)oxy>phenylacetic acid

Base Information Edit
  • Chemical Name:(R)-<(tert-butyldimethylsilyl)oxy>phenylacetic acid
  • CAS No.:119619-48-6
  • Molecular Formula:C14H22O3Si
  • Molecular Weight:266.412
  • Hs Code.:
  • Mol file:119619-48-6.mol
(R)-<(tert-butyldimethylsilyl)oxy>phenylacetic acid

Synonyms:(R)-<(tert-butyldimethylsilyl)oxy>phenylacetic acid

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Chemical Property of (R)-<(tert-butyldimethylsilyl)oxy>phenylacetic acid Edit
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Technology Process of (R)-<(tert-butyldimethylsilyl)oxy>phenylacetic acid

There total 4 articles about (R)-<(tert-butyldimethylsilyl)oxy>phenylacetic acid 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:
(R)-Mandelic Acid; tert-butyldimethylsilyl chloride; With 1H-imidazole; In tetrahydrofuran; at 4 - 20 ℃; for 4h;
With sodium hydroxide; for 1.75h;
DOI:10.1039/c3ob42515k
Guidance literature:
With ozone; In methanol; at -78 ℃; for 2h; Yield given;
DOI:10.1021/jo00270a015
Guidance literature:
Multi-step reaction with 3 steps
1: 38 percent
2: imidazole / dimethylformamide / 2 h / Ambient temperature
3: ozone / methanol / 2 h / -78 °C
With 1H-imidazole; ozone; In methanol; N,N-dimethyl-formamide;
DOI:10.1021/jo00270a015
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