Fenol 52

Base Information

• Chemical Name: Fenol 52
• CAS No.: 2114-75-2
• Molecular Formula: C₅₇H₈₇NO₉
• Molecular Weight: 930.319
• Mol file: 2114-75-2.mol

Synonyms:

Chemical Property of Fenol 52

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of Fenol 52

There total 2 articles about Fenol 52 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: 65.0%

triethanolamine (102-71-6,64114-46-1) + 4-hydroxy-3,5-di-tert-butylphenylpropionic acid (20170-32-5,90804-34-5) → nitrilotris(ethane-2,1-diyl) tris(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate) (2114-75-2)

Guidance literature:

triethanolamine; 4-hydroxy-3,5-di-tert-butylphenylpropionic acid; With 4-methyl-N-methylpyridinium p-toluenesulfonate salt; In dichloromethane; at 20 ℃; for 0.5h;

With dicyclohexyl-carbodiimide; In dichloromethane; at 20 ℃; Inert atmosphere;

DOI:10.1016/j.tetlet.2020.152127

Reference yield:

→ nitrilotris(ethane-2,1-diyl) tris(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate) (2114-75-2)

Guidance literature:

Ester (IV), Amin (V) / MeONa;

upstream raw materials:

triethanolamine

4-hydroxy-3,5-di-tert-butylphenylpropionic acid

Refernces