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1-(hydroxymethyl)-3,4,5-tri{2-[2-(2-ethoxyethoxy)ethoxy]ethoxy}benzene

Base Information Edit
  • Chemical Name:1-(hydroxymethyl)-3,4,5-tri{2-[2-(2-ethoxyethoxy)ethoxy]ethoxy}benzene
  • CAS No.:1096159-35-1
  • Molecular Formula:C31H56O13
  • Molecular Weight:636.778
  • Hs Code.:
  • Mol file:1096159-35-1.mol
1-(hydroxymethyl)-3,4,5-tri{2-[2-(2-ethoxyethoxy)ethoxy]ethoxy}benzene

Synonyms:1-(hydroxymethyl)-3,4,5-tri{2-[2-(2-ethoxyethoxy)ethoxy]ethoxy}benzene

Suppliers and Price of 1-(hydroxymethyl)-3,4,5-tri{2-[2-(2-ethoxyethoxy)ethoxy]ethoxy}benzene
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1-(hydroxymethyl)-3,4,5-tri{2-[2-(2-ethoxyethoxy)ethoxy]ethoxy}benzene Edit
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Technology Process of 1-(hydroxymethyl)-3,4,5-tri{2-[2-(2-ethoxyethoxy)ethoxy]ethoxy}benzene

There total 5 articles about 1-(hydroxymethyl)-3,4,5-tri{2-[2-(2-ethoxyethoxy)ethoxy]ethoxy}benzene 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 lithium aluminium tetrahydride; In tetrahydrofuran; at -5 - 25 ℃; Inert atmosphere;
DOI:10.1039/b811464a
Guidance literature:
With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 ℃; for 2h; Inert atmosphere; Reflux;
DOI:10.1002/anie.201812465
Guidance literature:
Multi-step reaction with 2 steps
1: potassium iodide; potassium carbonate / N,N-dimethyl-formamide / 24 h / 80 °C
2: lithium aluminium tetrahydride / tetrahydrofuran / 3.5 h / -5 - 25 °C
With lithium aluminium tetrahydride; potassium carbonate; potassium iodide; In tetrahydrofuran; N,N-dimethyl-formamide;
DOI:10.1016/j.ejmech.2013.09.019
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