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2-(1-bromonaphth-2-ylmethyl)-2-nitrocyclohexanone

Base Information Edit
  • Chemical Name:2-(1-bromonaphth-2-ylmethyl)-2-nitrocyclohexanone
  • CAS No.:1300038-69-0
  • Molecular Formula:C17H16BrNO3
  • Molecular Weight:362.223
  • Hs Code.:
  • Mol file:1300038-69-0.mol
2-(1-bromonaphth-2-ylmethyl)-2-nitrocyclohexanone

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Chemical Property of 2-(1-bromonaphth-2-ylmethyl)-2-nitrocyclohexanone Edit
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Technology Process of 2-(1-bromonaphth-2-ylmethyl)-2-nitrocyclohexanone

There total 3 articles about 2-(1-bromonaphth-2-ylmethyl)-2-nitrocyclohexanone 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 1,8-diazabicyclo[5.4.0]undec-7-ene; In tetrahydrofuran; at 20 ℃; for 19h; Inert atmosphere;
DOI:10.1039/c0ob00526f
Guidance literature:
Multi-step reaction with 2 steps
1: potassium iodide / acetone / 6 h / Inert atmosphere; Reflux
2: 1,8-diazabicyclo[5.4.0]undec-7-ene / tetrahydrofuran / 19 h / 20 °C / Inert atmosphere
With 1,8-diazabicyclo[5.4.0]undec-7-ene; potassium iodide; In tetrahydrofuran; acetone;
DOI:10.1039/c0ob00526f
Guidance literature:
Multi-step reaction with 3 steps
1: N-Bromosuccinimide; 2,2'-azobis(isobutyronitrile) / tetrachloromethane / Reflux
2: potassium iodide / acetone / 6 h / Inert atmosphere; Reflux
3: 1,8-diazabicyclo[5.4.0]undec-7-ene / tetrahydrofuran / 19 h / 20 °C / Inert atmosphere
With N-Bromosuccinimide; 2,2'-azobis(isobutyronitrile); 1,8-diazabicyclo[5.4.0]undec-7-ene; potassium iodide; In tetrahydrofuran; tetrachloromethane; acetone;
DOI:10.1039/c0ob00526f
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