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Benzene, 1-(ethenyloxy)-3-methoxy-

Base Information Edit
  • Chemical Name:Benzene, 1-(ethenyloxy)-3-methoxy-
  • CAS No.:10536-50-2
  • Molecular Formula:C9H10O2
  • Molecular Weight:150.177
  • Hs Code.:
  • Mol file:10536-50-2.mol
Benzene, 1-(ethenyloxy)-3-methoxy-

Synonyms:

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Benzene, 1-(ethenyloxy)-3-methoxy- Edit
Chemical Property:
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MSDS Files:

SDS file from LookChem

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Technology Process of Benzene, 1-(ethenyloxy)-3-methoxy-

There total 4 articles about Benzene, 1-(ethenyloxy)-3-methoxy- 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:
O-methylresorcine; ethylene dibromide; With potassium carbonate; In acetone; for 12h; Inert atmosphere; Reflux;
With potassium tert-butylate; In tetrahydrofuran; for 0.166667h; Inert atmosphere;
DOI:10.3390/molecules25030602
Guidance literature:
With N,O-bis-(trimethylsilyl)-acetamide; In toluene; for 0.5h; Reflux;
DOI:10.1016/j.tet.2021.132108
Guidance literature:
Multi-step reaction with 2 steps
1: peracetic acid; acetic acid / dichloromethane / 0.08 h
2: N,O-bis-(trimethylsilyl)-acetamide / toluene / 0.5 h / Reflux
With peracetic acid; N,O-bis-(trimethylsilyl)-acetamide; acetic acid; In dichloromethane; toluene; 2: |Cope Elimination;
DOI:10.1016/j.tet.2021.132108
upstream raw materials:

O-methylresorcine

ethylene dibromide

Downstream raw materials:

O-methylresorcine

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