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1-Aminocyclohexanphosphonsaeure-di-i-propylester

Base Information Edit
  • Chemical Name:1-Aminocyclohexanphosphonsaeure-di-i-propylester
  • CAS No.:60324-04-1
  • Molecular Formula:C12H26NO3P
  • Molecular Weight:263.317
  • Hs Code.:
  • Mol file:60324-04-1.mol
1-Aminocyclohexanphosphonsaeure-di-i-propylester

Synonyms:1-Aminocyclohexanphosphonsaeure-di-i-propylester

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Chemical Property of 1-Aminocyclohexanphosphonsaeure-di-i-propylester Edit
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Technology Process of 1-Aminocyclohexanphosphonsaeure-di-i-propylester

There total 4 articles about 1-Aminocyclohexanphosphonsaeure-di-i-propylester 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; palladium on activated charcoal; In ethanol; at 20 ℃; for 3h; under 750.06 Torr;
DOI:10.1080/00397919608004650
Guidance literature:
Multi-step reaction with 3 steps
1: 1.) BuLi / 1.) THF, -78 deg C, 30 min, 2.) THF, -78 deg C, 1 h
2: tetrahydrofuran; acetic acid / 3 h / Ambient temperature
3: 64 percent / H2 / Pd/C / ethanol / 3 h / 20 °C / 750.06 Torr
With n-butyllithium; hydrogen; palladium on activated charcoal; In tetrahydrofuran; ethanol; acetic acid;
DOI:10.1080/00397919608004650
Guidance literature:
Multi-step reaction with 2 steps
1: tetrahydrofuran; acetic acid / 3 h / Ambient temperature
2: 64 percent / H2 / Pd/C / ethanol / 3 h / 20 °C / 750.06 Torr
With hydrogen; palladium on activated charcoal; In tetrahydrofuran; ethanol; acetic acid;
DOI:10.1080/00397919608004650
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