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(1S,2S)-1-carbomethoxy-1,2-dimethylcyclohexane

Base Information
  • Chemical Name:(1S,2S)-1-carbomethoxy-1,2-dimethylcyclohexane
  • CAS No.:139894-33-0
  • Molecular Formula:C10H18O2
  • Molecular Weight:170.252
  • Hs Code.:
(1S,2S)-1-carbomethoxy-1,2-dimethylcyclohexane

Synonyms:(1S,2S)-1-carbomethoxy-1,2-dimethylcyclohexane

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Chemical Property of (1S,2S)-1-carbomethoxy-1,2-dimethylcyclohexane
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Technology Process of (1S,2S)-1-carbomethoxy-1,2-dimethylcyclohexane

There total 5 articles about (1S,2S)-1-carbomethoxy-1,2-dimethylcyclohexane 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:
With hydrogen; (η4-1,5-cyclooctadiene)(pyridine)(tricyclohexylphosphine)iridium(I) hexafluorophosphate; In dichloromethane; for 12h; under 760 Torr; Yield given;
Guidance literature:
Multi-step reaction with 4 steps
1: H2 / 5percent Rh/Al2O3 / ethyl acetate / 3 h / 760 Torr
2: 97 percent / NaBH4 / ethanol / 2 h / 0 °C
3: P2O5, Celite / benzene / 18 h
4: H2 / 3>PF6 / CH2Cl2 / 12 h / 760 Torr
With sodium tetrahydroborate; Celite; hydrogen; phosphorus pentoxide; Rh/Al2O3; (η4-1,5-cyclooctadiene)(pyridine)(tricyclohexylphosphine)iridium(I) hexafluorophosphate; In ethanol; dichloromethane; ethyl acetate; benzene;
Guidance literature:
Multi-step reaction with 2 steps
1: P2O5, Celite / benzene / 18 h
2: H2 / 3>PF6 / CH2Cl2 / 12 h / 760 Torr
With Celite; hydrogen; phosphorus pentoxide; (η4-1,5-cyclooctadiene)(pyridine)(tricyclohexylphosphine)iridium(I) hexafluorophosphate; In dichloromethane; benzene;
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