1,2,2-trianisyl ethanol

Base Information

• Chemical Name: 1,2,2-trianisyl ethanol
• CAS No.: 41299-01-8
• Molecular Formula: C₂₃H₂₄O₄
• Molecular Weight: 364.441
• Mol file: 41299-01-8.mol

Synonyms:

Chemical Property of 1,2,2-trianisyl ethanol

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 1,2,2-trianisyl ethanol

There total 5 articles about 1,2,2-trianisyl ethanol 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:

4'-methoxy-2,2-bis(p-methoxyphenyl)acetophenone (61161-13-5) → 1,2,2-trianisyl ethanol (41299-01-8)

Guidance literature:

With ethanol; sodium;

DOI:10.1021/ja01629a046

Reference yield:

p-methoxyphenylglyoxal (1076-95-5) → 1,2,2-trianisyl ethanol (41299-01-8)

Guidance literature:

Multi-step reaction with 2 steps

1: acetic acid; concentrated sulfuric acid

2: sodium; ethanol

With ethanol; sulfuric acid; sodium; acetic acid;

DOI:10.1021/ja01629a046

Reference yield:

1-Acetoxy-1,2,2-tris(4-methoxyphenyl)ethene (96784-47-3) → 1,2,2-trianisyl ethanol (41299-01-8)

Guidance literature:

With lithium aluminium tetrahydride; In tetrahydrofuran;

DOI:10.1139/v75-045

upstream raw materials:

4'-methoxy-2,2-bis(p-methoxyphenyl)acetophenone

1-Acetoxy-1,2,2-tris(4-methoxyphenyl)ethene

p-methoxyphenylglyoxal

1-bromo-1,2,2-tris(p-methoxyphenyl)ethene