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4-[(E)2-(1-n-butylpyridinium-4-yl)ethenyl] phenolate

Base Information Edit
  • Chemical Name:4-[(E)2-(1-n-butylpyridinium-4-yl)ethenyl] phenolate
  • CAS No.:870688-47-4
  • Molecular Formula:C17H19NO
  • Molecular Weight:253.344
  • Hs Code.:
  • Mol file:870688-47-4.mol
4-[(E)2-(1-n-butylpyridinium-4-yl)ethenyl] phenolate

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Chemical Property of 4-[(E)2-(1-n-butylpyridinium-4-yl)ethenyl] phenolate Edit
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Technology Process of 4-[(E)2-(1-n-butylpyridinium-4-yl)ethenyl] phenolate

There total 3 articles about 4-[(E)2-(1-n-butylpyridinium-4-yl)ethenyl] phenolate 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:
1-butyl-4-methylpyridin-1-ium iodide; 4-hydroxy-benzaldehyde; With piperidine; In ethanol; for 12h; Heating;
With potassium hydroxide; In ethanol; at 60 ℃; for 1h;
DOI:10.1002/poc.975
Guidance literature:
Multi-step reaction with 2 steps
1.1: acetonitrile / 5 h / Heating
2.1: piperidine / ethanol / 12 h / Heating
2.2: 83 percent / KOH / ethanol / 1 h / 60 °C
With piperidine; In ethanol; acetonitrile;
DOI:10.1002/poc.975
Guidance literature:
In water; at 25 ℃; Rate constant; reactions with and without surfactant (CTABr); excit. ΔE, ΔG, ΔH, ΔS;
DOI:10.1021/j100133a032
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