1-(4'-methoxyphenyl)-1,2,2-triphenylethanol

Base Information

• Chemical Name: 1-(4'-methoxyphenyl)-1,2,2-triphenylethanol
• CAS No.: 76115-05-4
• Molecular Formula: C₂₇H₂₄O₂
• Molecular Weight: 380.486
• Mol file: 76115-05-4.mol

Synonyms:1-(4'-methoxyphenyl)-1,2,2-triphenylethanol

Chemical Property of 1-(4'-methoxyphenyl)-1,2,2-triphenylethanol

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 1-(4'-methoxyphenyl)-1,2,2-triphenylethanol

There total 3 articles about 1-(4'-methoxyphenyl)-1,2,2-triphenylethanol 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-Methoxybenzophenone (611-94-9) + Diphenylmethane (101-81-5) → 1-(4'-methoxyphenyl)-1,2,2-triphenylethanol (76115-05-4)

Guidance literature:

Diphenylmethane; With n-butyllithium; In tetrahydrofuran; hexane; at 0 ℃; for 0.5h;

4-Methoxybenzophenone; In tetrahydrofuran; hexane; at 0 - 20 ℃; for 6h; Further stages.;

DOI:10.1021/jo701474y

Reference yield:

4-Methoxybenzophenone (611-94-9) + benzhydryl sodium (5152-68-1) → 1-(4'-methoxyphenyl)-1,2,2-triphenylethanol (76115-05-4)

Guidance literature:

With diethyl ether;

DOI:10.1039/jr9360000412

Reference yield:

1-bromo-4-methoxy-benzene (104-92-7) + 1,2,2-triphenylethan-1-one (1733-63-7) → 1-(4'-methoxyphenyl)-1,2,2-triphenylethanol (76115-05-4)

Guidance literature:

With magnesium; Yield given. Multistep reaction;

upstream raw materials:

4-Methoxybenzophenone

benzhydryl sodium

1-bromo-4-methoxy-benzene

1,2,2-triphenylethan-1-one

Downstream raw materials:

(2-(4-methoxyphenyl)ethene-1,1,2-triyl)tribenzene

1-(4'-hydroxyphenyl)-1,2,2-triphenylethylene

2-[4-(1,2,2-triphenylethenyl)phenoxy]acetic acid