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(E)-2-benzylidene-1,1-dimethoxycarbonyle cyclohexane

Base Information
  • Chemical Name:(E)-2-benzylidene-1,1-dimethoxycarbonyle cyclohexane
  • CAS No.:131190-14-2
  • Molecular Formula:C17H20O4
  • Molecular Weight:288.343
  • Hs Code.:
(E)-2-benzylidene-1,1-dimethoxycarbonyle cyclohexane

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Chemical Property of (E)-2-benzylidene-1,1-dimethoxycarbonyle cyclohexane
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Technology Process of (E)-2-benzylidene-1,1-dimethoxycarbonyle cyclohexane

There total 3 articles about (E)-2-benzylidene-1,1-dimethoxycarbonyle cyclohexane 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 potassium tert-butylate; ethyl-diphenyl-phosphane; bis(dibenzylideneacetone)-palladium(0); In dimethyl sulfoxide; at 30 ℃; for 14h; Yield given. Yields of byproduct given;
DOI:10.1016/S0040-4039(00)97827-4
Guidance literature:
Multi-step reaction with 2 steps
1: 85 percent / 1.) KI, NaH / 1.) THF, DMF (1:1), 2.) reflux, 24 h
2: 1.) tBuOK, 2.) Pd(0) / 1.) DMSO, room temp., 10 min, 2.) DMSO, 80 degC, 14 h
With potassium tert-butylate; sodium hydride; palladium; potassium iodide;
DOI:10.1016/S0040-4020(01)86561-3
Guidance literature:
Multi-step reaction with 2 steps
1: 85 percent / 1.) KI, NaH / 1.) THF, DMF (1:1), 2.) reflux, 24 h
2: 1.) tBuOK, 2.) Pd(0) / 1.) DMSO, room temp., 10 min, 2.) DMSO, 80 degC, 14 h
With potassium tert-butylate; sodium hydride; palladium; potassium iodide;
DOI:10.1016/S0040-4020(01)86561-3
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