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(R)-3-(2-chlorophenyl)cyclohexan-1-one

Base Information Edit
  • Chemical Name:(R)-3-(2-chlorophenyl)cyclohexan-1-one
  • CAS No.:141632-30-6
  • Molecular Formula:C12H13ClO
  • Molecular Weight:208.688
  • Hs Code.:
  • Mol file:141632-30-6.mol
(R)-3-(2-chlorophenyl)cyclohexan-1-one

Synonyms:(R)-3-(2-chlorophenyl)cyclohexan-1-one

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Chemical Property of (R)-3-(2-chlorophenyl)cyclohexan-1-one Edit
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Technology Process of (R)-3-(2-chlorophenyl)cyclohexan-1-one

There total 2 articles about (R)-3-(2-chlorophenyl)cyclohexan-1-one 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-Chlorobenzeneboronic acid; With chlorobis(ethylene)rhodium(I) dimer; (+)-(1R,4R,5R,8R)-4,8-bis(3,5-dimethylphenyl)-4,8-dimethoxybicyclo[3.3.1]nona-2,6-diene; In tetrahydrofuran; at 50 ℃; for 0.25h; Inert atmosphere;
cyclohexenone; With potassium hydroxide; In tetrahydrofuran; water; at 20 ℃; for 3h; enantioselective reaction; Inert atmosphere;
DOI:10.1002/cctc.202100638
Guidance literature:
2-Chlorobenzeneboronic acid; With chloro(ethylene)rhodium(I) dimer; (3R,4R)-1,5-hexadiene-3,4-diol; In 1,4-dioxane; at 50 ℃; Inert atmosphere;
cyclohexenone; With potassium hydroxide; In 1,4-dioxane; water; at 20 ℃; for 3h; optical yield given as %ee; Inert atmosphere;
DOI:10.1021/ol901949n
upstream raw materials:

cyclohexenone

2-Chlorobenzeneboronic acid

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