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5((E)-3-bromoprop-1-enyl)-1,2,3-trimethoxybenzene

Base Information Edit
  • Chemical Name:5((E)-3-bromoprop-1-enyl)-1,2,3-trimethoxybenzene
  • CAS No.:1115589-46-2
  • Molecular Formula:C12H15BrO3
  • Molecular Weight:287.153
  • Hs Code.:
  • Mol file:1115589-46-2.mol
5((E)-3-bromoprop-1-enyl)-1,2,3-trimethoxybenzene

Synonyms:5((E)-3-bromoprop-1-enyl)-1,2,3-trimethoxybenzene

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 5((E)-3-bromoprop-1-enyl)-1,2,3-trimethoxybenzene Edit
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Technology Process of 5((E)-3-bromoprop-1-enyl)-1,2,3-trimethoxybenzene

There total 1 articles about 5((E)-3-bromoprop-1-enyl)-1,2,3-trimethoxybenzene 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 phosphorus tribromide; In tetrahydrofuran; diethyl ether; at 0 - 20 ℃; for 18h;
Guidance literature:
(E)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-ol; With sodium hydride; In tetrahydrofuran; mineral oil; at 0 - 20 ℃; for 0.5h;
5((E)-3-bromoprop-1-enyl)-1,2,3-trimethoxybenzene; In tetrahydrofuran; mineral oil; at 0 - 20 ℃; for 24h;
DOI:10.1002/anie.202007548
Guidance literature:
Multi-step reaction with 2 steps
1.1: sodium hydride / mineral oil; tetrahydrofuran / 0.5 h / 0 - 20 °C
1.2: 24 h / 0 - 20 °C
2.1: thiophenol; 10-methyl-9-(2,4,6-trimethylphenyl) acridinium tetrafluoroborate / dichloromethane / 36 h / 23 °C / Sealed tube; Inert atmosphere; Irradiation
With 10-methyl-9-(2,4,6-trimethylphenyl) acridinium tetrafluoroborate; sodium hydride; thiophenol; In tetrahydrofuran; dichloromethane; mineral oil;
DOI:10.1002/anie.202007548
upstream raw materials:

(E)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-ol

Downstream raw materials:

Br(1-)*C24H42O3P(1+)

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