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1-(1-Hydroxy-allyl)-cyclohexanol

Base Information
  • Chemical Name:1-(1-Hydroxy-allyl)-cyclohexanol
  • CAS No.:59906-45-5
  • Molecular Formula:C9H16O2
  • Molecular Weight:156.225
  • Hs Code.:
1-(1-Hydroxy-allyl)-cyclohexanol

Synonyms:1-(1-Hydroxy-allyl)-cyclohexanol

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Chemical Property of 1-(1-Hydroxy-allyl)-cyclohexanol
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Technology Process of 1-(1-Hydroxy-allyl)-cyclohexanol

There total 7 articles about 1-(1-Hydroxy-allyl)-cyclohexanol 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 water; sodium hydroxide; In methanol; at 20 ℃; Inert atmosphere;
DOI:10.1002/ejoc.201200378
Guidance literature:
With acetic acid; In tetrahydrofuran;
DOI:10.1021/jo00884a031
Guidance literature:
Multi-step reaction with 6 steps
1.1: n-butyllithium / tetrahydrofuran / -78 °C / Inert atmosphere
1.2: -78 - 20 °C / Inert atmosphere
2.1: lithium aluminium tetrahydride / tetrahydrofuran / 0 - 20 °C / Inert atmosphere
3.1: 1,8-diazabicyclo[5.4.0]undec-7-ene / dichloromethane / 0.5 h / 0 °C / Molecular sieve; Inert atmosphere
3.2: 0 °C / Molecular sieve; Inert atmosphere
4.1: tetrahydrofuran / 0 - 20 °C / Molecular sieve; Inert atmosphere
5.1: boron trifluoride diethyl etherate / dichloromethane / 1 h / 20 °C / Inert atmosphere; Molecular sieve
6.1: sodium hydroxide; water / methanol / 20 °C / Inert atmosphere
With lithium aluminium tetrahydride; n-butyllithium; boron trifluoride diethyl etherate; water; 1,8-diazabicyclo[5.4.0]undec-7-ene; sodium hydroxide; In tetrahydrofuran; methanol; dichloromethane;
DOI:10.1002/ejoc.201200378
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