4-ethoxy-2,6-di-tert-butyl-phenoxyl

Base Information

• Chemical Name: 4-ethoxy-2,6-di-tert-butyl-phenoxyl
• CAS No.: 33768-38-6
• Molecular Formula: C₁₆H₂₅O₂
• Molecular Weight: 249.373
• Mol file: 33768-38-6.mol

Synonyms:

Chemical Property of 4-ethoxy-2,6-di-tert-butyl-phenoxyl

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 4-ethoxy-2,6-di-tert-butyl-phenoxyl

There total 3 articles about 4-ethoxy-2,6-di-tert-butyl-phenoxyl 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:

para-methoxy-2,6-di-tert-butylphenol (5442-35-3) → 4-ethoxy-2,6-di-tert-butyl-phenoxyl (33768-38-6)

Guidance literature:

With potassium hexacyanoferrate(III);

DOI:10.1017/S003441250000531X

Reference yield:

2,6-di-tert-butyl-4-hydroxyphenol (2444-28-2) → 4-ethoxy-2,6-di-tert-butyl-phenoxyl (33768-38-6)

Guidance literature:

Multi-step reaction with 2 steps

1: aqueous KOH; Na₂S₂O₄

2: PbO₂

With potassium hydroxide; sodium dithionite; lead dioxide;

DOI:10.1017/S003441250000531X

Reference yield:

→ 4-ethoxy-2,6-di-tert-butyl-phenoxyl (33768-38-6)

Guidance literature:

entspr. Phenol (VI), PbO2;

DOI:10.1039/tf9716702510

upstream raw materials:

para-methoxy-2,6-di-tert-butylphenol

2,6-di-tert-butyl-4-hydroxyphenol