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Vomifoliol-monoacetat

Base Information Edit
  • Chemical Name:Vomifoliol-monoacetat
  • CAS No.:863032-43-3
  • Molecular Formula:C15H22O4
  • Molecular Weight:266.337
  • Hs Code.:
  • Mol file:863032-43-3.mol
Vomifoliol-monoacetat

Synonyms:Vomifoliol-monoacetat

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Vomifoliol-monoacetat Edit
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Technology Process of Vomifoliol-monoacetat

There total 7 articles about Vomifoliol-monoacetat 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 toluene-4-sulfonic acid; In benzene; at 20 ℃; for 17h;
DOI:10.1248/cpb.53.541
Guidance literature:
Multi-step reaction with 5 steps
1: 92 percent / pyridine / 3 h / 20 °C
2: 34 percent / m-chloroperoxybenzoic acid / CH2Cl2 / 1 h / 20 °C
3: 94 percent / HF*Py / tetrahydrofuran / 0.25 h / 0 °C
4: Dess-Martin periodinane / CH2Cl2 / 1.5 h / 20 °C
5: p-TsOH*H2O / benzene / 17 h / 20 °C
With pyridine; Dess-Martin periodane; toluene-4-sulfonic acid; pyridine hydrogenfluoride; 3-chloro-benzenecarboperoxoic acid; In tetrahydrofuran; dichloromethane; benzene;
DOI:10.1248/cpb.53.541
Guidance literature:
Multi-step reaction with 4 steps
1: 34 percent / m-chloroperoxybenzoic acid / CH2Cl2 / 1 h / 20 °C
2: 94 percent / HF*Py / tetrahydrofuran / 0.25 h / 0 °C
3: Dess-Martin periodinane / CH2Cl2 / 1.5 h / 20 °C
4: p-TsOH*H2O / benzene / 17 h / 20 °C
With Dess-Martin periodane; toluene-4-sulfonic acid; pyridine hydrogenfluoride; 3-chloro-benzenecarboperoxoic acid; In tetrahydrofuran; dichloromethane; benzene;
DOI:10.1248/cpb.53.541
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