1,1-Aethylendioxy-2,2-di-p-tolylaethan

Base Information

• Chemical Name: 1,1-Aethylendioxy-2,2-di-p-tolylaethan
• CAS No.: 22370-76-9
• Molecular Formula: C₁₈H₂₀O₂
• Molecular Weight: 268.356
• Mol file: 22370-76-9.mol

Synonyms:

Chemical Property of 1,1-Aethylendioxy-2,2-di-p-tolylaethan

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 1,1-Aethylendioxy-2,2-di-p-tolylaethan

There total 1 articles about 1,1-Aethylendioxy-2,2-di-p-tolylaethan 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:

→ 1,1-Aethylendioxy-2,2-di-p-tolylaethan (22370-76-9)

Guidance literature:

1,1-Dichlor-2,2-di-p-tolylaethan, Aethylenglykol, NaOEt, Δ;

DOI:10.1039/j39700000409

Reference yield:

1,1-Aethylendioxy-2,2-di-p-tolylaethan (22370-76-9) → 1,2-di-p-tolyl-ethanone (51490-06-3)

Guidance literature:

With hydrogen bromide; In ethylene glycol;

DOI:10.1039/j39700000409

Reference yield:

1,1-Aethylendioxy-2,2-di-p-tolylaethan (22370-76-9) → bis(4-methylphenyl)-acetaldehyde (4528-66-9)

Guidance literature:

With hydrogen bromide; In ethylene glycol;

DOI:10.1039/j39700000409

Downstream raw materials:

1,2-di-p-tolyl-ethanone

bis(4-methylphenyl)-acetaldehyde