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(R)-(+)-5-benzyloxy-2,4-dimethyl-(E)-2-pentenol

Base Information Edit
  • Chemical Name:(R)-(+)-5-benzyloxy-2,4-dimethyl-(E)-2-pentenol
  • CAS No.:80925-22-0
  • Molecular Formula:C14H20O2
  • Molecular Weight:220.312
  • Hs Code.:
  • Mol file:80925-22-0.mol
(R)-(+)-5-benzyloxy-2,4-dimethyl-(E)-2-pentenol

Synonyms:(R)-(+)-5-benzyloxy-2,4-dimethyl-(E)-2-pentenol

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (R)-(+)-5-benzyloxy-2,4-dimethyl-(E)-2-pentenol Edit
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Technology Process of (R)-(+)-5-benzyloxy-2,4-dimethyl-(E)-2-pentenol

There total 10 articles about (R)-(+)-5-benzyloxy-2,4-dimethyl-(E)-2-pentenol 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 sodium tetrahydroborate; In methanol; at 20 ℃; for 0.333333h; Inert atmosphere;
DOI:10.1021/acs.orglett.5b03422
Guidance literature:
With sodium tetrahydroborate; In ethanol; at 25 ℃; for 3h;
DOI:10.1021/ja00353a027
Guidance literature:
Multi-step reaction with 3 steps
1: 1.) oxalyl chloride, dimethyl sulfoxide, 2.) triethylamine / 1.) dichloromethane, -60 deg C, 30 min, 2.) -25 deg C, 15 min
2: 1.) butyllithium,diisopropylamine, 2.) oxalic acid dihydrate, 3.) water / 1.) THF, -78 deg C, 1.25 h, 25 deg C, 2 h, 2.) reflux, 1 h, 3.) reflux, 1.5 h
3: 95 percent / sodium borohydride / ethanol / 3 h / 25 °C
With sodium tetrahydroborate; n-butyllithium; oxalyl dichloride; water; oxalic acid; dimethyl sulfoxide; triethylamine; diisopropylamine; In ethanol;
DOI:10.1021/ja00353a027
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