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3-(2-(hydroxymethyl)phenyl)but-3-en-1-ol

Base Information
  • Chemical Name:3-(2-(hydroxymethyl)phenyl)but-3-en-1-ol
  • CAS No.:1628058-58-1
  • Molecular Formula:C11H14O2
  • Molecular Weight:178.231
  • Hs Code.:
3-(2-(hydroxymethyl)phenyl)but-3-en-1-ol

Synonyms:3-(2-(hydroxymethyl)phenyl)but-3-en-1-ol

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Chemical Property of 3-(2-(hydroxymethyl)phenyl)but-3-en-1-ol
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Technology Process of 3-(2-(hydroxymethyl)phenyl)but-3-en-1-ol

There total 11 articles about 3-(2-(hydroxymethyl)phenyl)but-3-en-1-ol 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 pyridine; hydrogen fluoride; In tetrahydrofuran; at 20 ℃; for 12h;
DOI:10.1002/ejoc.201402157
Guidance literature:
With diisobutylaluminium hydride; In tetrahydrofuran; toluene; at -78 - 0 ℃; for 4h;
DOI:10.1039/c6cc06356j
Guidance literature:
Multi-step reaction with 4 steps
1.1: 1H-imidazole / dichloromethane / 1.17 h / 0 - 20 °C
2.1: oxalyl dichloride; dimethyl sulfoxide / dichloromethane / 3 h / -78 - 20 °C
2.2: 2 h / 25 °C
3.1: lithium hexamethyldisilazane / tetrahydrofuran / 0.75 h / 0 °C
3.2: 23 °C
4.1: pyridine; hydrogen fluoride / tetrahydrofuran / 12 h / 20 °C
With pyridine; 1H-imidazole; oxalyl dichloride; hydrogen fluoride; dimethyl sulfoxide; lithium hexamethyldisilazane; In tetrahydrofuran; dichloromethane; 2.1: |Swern Oxidation / 2.2: |Swern Oxidation;
DOI:10.1002/ejoc.201402157
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