(R)-1-{2-[2-(4-{2-[2-((R)-2-Hydroxy-propoxy)-ethoxy]-ethoxy}-phenoxy)-ethoxy]-ethoxy}-propan-2-ol

Base Information

Chemical Name:(R)-1-{2-[2-(4-{2-[2-((R)-2-Hydroxy-propoxy)-ethoxy]-ethoxy}-phenoxy)-ethoxy]-ethoxy}-propan-2-ol
CAS No.:201657-62-7
Molecular Formula:C₂₀H₃₄O₈
Molecular Weight:402.485
Hs Code.:

Synonyms:(R)-1-{2-[2-(4-{2-[2-((R)-2-Hydroxy-propoxy)-ethoxy]-ethoxy}-phenoxy)-ethoxy]-ethoxy}-propan-2-ol

Suppliers and Price of (R)-1-{2-[2-(4-{2-[2-((R)-2-Hydroxy-propoxy)-ethoxy]-ethoxy}-phenoxy)-ethoxy]-ethoxy}-propan-2-ol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of (R)-1-{2-[2-(4-{2-[2-((R)-2-Hydroxy-propoxy)-ethoxy]-ethoxy}-phenoxy)-ethoxy]-ethoxy}-propan-2-ol

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (R)-1-{2-[2-(4-{2-[2-((R)-2-Hydroxy-propoxy)-ethoxy]-ethoxy}-phenoxy)-ethoxy]-ethoxy}-propan-2-ol

There total 1 articles about (R)-1-{2-[2-(4-{2-[2-((R)-2-Hydroxy-propoxy)-ethoxy]-ethoxy}-phenoxy)-ethoxy]-ethoxy}-propan-2-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:

Reference yield:

: C₃₀H₅₀O₁₀

: 201657-62-7
(R)-1-{2-[2-(4-{2-[2-((R)-2-Hydroxy-propoxy)-ethoxy]-ethoxy}-phenoxy)-ethoxy]-ethoxy}-propan-2-ol

Guidance literature:: With toluene-4-sulfonic acid; In methanol; for 1h; Yield given; Ambient temperature;
DOI:10.1021/ja970018i

Reference yield:

: 201657-62-7
(R)-1-{2-[2-(4-{2-[2-((R)-2-Hydroxy-propoxy)-ethoxy]-ethoxy}-phenoxy)-ethoxy]-ethoxy}-propan-2-ol

: ((R)-2-{2-[2-(4-{2-[2-((R)-2-Carboxymethoxy-propoxy)-ethoxy]-ethoxy}-phenoxy)-ethoxy]-ethoxy}-1-methyl-ethoxy)-acetic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) t-BuOK / 1.) t-BuOH, from 30 to 40 deg C, 2.) t-BuOH, overnight

2: 100 percent / HBr / CH₂Cl₂ / 1 h / Ambient temperature

With potassium tert-butylate; hydrogen bromide; In dichloromethane;
DOI:10.1021/ja970018i

Reference yield:

: 5292-43-3
bromoacetic acid tert-butyl ester

: 201657-62-7
(R)-1-{2-[2-(4-{2-[2-((R)-2-Hydroxy-propoxy)-ethoxy]-ethoxy}-phenoxy)-ethoxy]-ethoxy}-propan-2-ol

: 201657-70-7
((R)-2-{2-[2-(4-{2-[2-((R)-2-tert-Butoxycarbonylmethoxy-propoxy)-ethoxy]-ethoxy}-phenoxy)-ethoxy]-ethoxy}-1-methyl-ethoxy)-acetic acid tert-butyl ester

Guidance literature:: With potassium tert-butylate; Yield given. Multistep reaction; 1.) t-BuOH, from 30 to 40 deg C, 2.) t-BuOH, overnight;
DOI:10.1021/ja970018i