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n-Heptin-(2)-ylphenylether

Base Information Edit
  • Chemical Name:n-Heptin-(2)-ylphenylether
  • CAS No.:32810-57-4
  • Molecular Formula:C13H16O
  • Molecular Weight:188.269
  • Hs Code.:
  • Mol file:32810-57-4.mol
n-Heptin-<sup>(2)</sup>-ylphenylether

Synonyms:n-Heptin-(2)-ylphenylether

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Chemical Property of n-Heptin-(2)-ylphenylether Edit
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Technology Process of n-Heptin-(2)-ylphenylether

There total 3 articles about n-Heptin-(2)-ylphenylether 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-phenoxy-2-propyne; With n-butyllithium; In tetrahydrofuran; at -78 ℃; for 0.5h; Inert atmosphere;
1-bromo-butane; With tetra-(n-butyl)ammonium iodide; In tetrahydrofuran; at -78 - 23 ℃; Inert atmosphere;
DOI:10.1021/ol202621g
Guidance literature:
Multi-step reaction with 2 steps
1.1: sodium hydride / N,N-dimethyl-aniline; mineral oil / 0.17 h / 23 °C / Inert atmosphere
1.2: 2 h / 23 °C / Inert atmosphere
2.1: n-butyllithium / tetrahydrofuran / 0.5 h / -78 °C / Inert atmosphere
2.2: -78 - 23 °C / Inert atmosphere
With n-butyllithium; sodium hydride; In tetrahydrofuran; N,N-dimethyl-aniline; mineral oil;
DOI:10.1021/ol202621g
Guidance literature:
Phenyl-propargylether, Butylbromid, NH3;
upstream raw materials:

1-bromo-butane

1-phenoxy-2-propyne

phenol

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