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1-(hepta-1,2-dien-1-yl)-4-methoxybenzene

Base Information Edit
  • Chemical Name:1-(hepta-1,2-dien-1-yl)-4-methoxybenzene
  • CAS No.:1042978-02-8
  • Molecular Formula:C14H18O
  • Molecular Weight:202.296
  • Hs Code.:
  • Mol file:1042978-02-8.mol
1-(hepta-1,2-dien-1-yl)-4-methoxybenzene

Synonyms:1-(hepta-1,2-dien-1-yl)-4-methoxybenzene

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Chemical Property of 1-(hepta-1,2-dien-1-yl)-4-methoxybenzene Edit
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Technology Process of 1-(hepta-1,2-dien-1-yl)-4-methoxybenzene

There total 3 articles about 1-(hepta-1,2-dien-1-yl)-4-methoxybenzene 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 iron(III) trifluoride; trifluorormethanesulfonic acid; 2-nitrobenzenesulfonyl hydrazide; In nitromethane; at 20 ℃; for 0.5h;
DOI:10.1002/chem.201404692
Guidance literature:
butylboronic acid; (E)-N-(3-(4-methoxyphenyl)prop-2-yn-1-ylidene)-2-nitrobenzene sulfonamid; With sodium hydride; at 60 ℃; for 2h; Inert atmosphere;
With tetrabutylammomium bromide; potassium hydroxide; In toluene; at 20 ℃; for 12h; Inert atmosphere;
DOI:10.1002/chem.201701462
Guidance literature:
Multi-step reaction with 2 steps
1.1: scandium tris(trifluoromethanesulfonate) / methanol / 20 °C
2.1: sodium hydride / 2 h / 60 °C / Inert atmosphere
2.2: 12 h / 20 °C / Inert atmosphere
With sodium hydride; scandium tris(trifluoromethanesulfonate); In methanol;
DOI:10.1002/chem.201701462
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