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α,α'-di-O-methoxyphenoxy adepate de dimethyle

Base Information Edit
  • Chemical Name:α,α'-di-O-methoxyphenoxy adepate de dimethyle
  • CAS No.:128312-34-5
  • Molecular Formula:C22H26O8
  • Molecular Weight:418.444
  • Hs Code.:
  • Mol file:128312-34-5.mol
α,α'-di-O-methoxyphenoxy adepate de dimethyle

Synonyms:α,α'-di-O-methoxyphenoxy adepate de dimethyle

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of α,α'-di-O-methoxyphenoxy adepate de dimethyle Edit
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Technology Process of α,α'-di-O-methoxyphenoxy adepate de dimethyle

There total 4 articles about α,α'-di-O-methoxyphenoxy adepate de dimethyle 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 Tris(3,6-dioxaheptyl)amine; potassium carbonate; In toluene; at 75 ℃; for 14h;
Guidance literature:
Multi-step reaction with 4 steps
1: thionyl chloride
2: bromine / 2 h / Heating
3: Ambient temperature
4: 50 percent / K2CO3, tris(3,6-dioxaheptyl)amine / toluene / 14 h / 75 °C
With thionyl chloride; Tris(3,6-dioxaheptyl)amine; bromine; potassium carbonate; In toluene;
Guidance literature:
Multi-step reaction with 2 steps
1: Ambient temperature
2: 50 percent / K2CO3, tris(3,6-dioxaheptyl)amine / toluene / 14 h / 75 °C
With Tris(3,6-dioxaheptyl)amine; potassium carbonate; In toluene;
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