2',3'',2''''',3''''''-tetramethoxy-[1,1';4',1'';4'',1''';4''',1'''';4'''',1''''';4''''',1'''''';4'''''',1''''''']octiphenyl

Base Information

• Chemical Name: 2',3'',2''''',3''''''-tetramethoxy-[1,1';4',1'';4'',1''';4''',1'''';4'''',1''''';4''''',1'''''';4'''''',1''''''']octiphenyl
• CAS No.: 109367-22-8
• Molecular Formula: C₅₂H₄₂O₄
• Molecular Weight: 730.903
• Mol file: 109367-22-8.mol

Synonyms:

Chemical Property of 2',3'',2''''',3''''''-tetramethoxy-[1,1';4',1'';4'',1''';4''',1'''';4'''',1''''';4''''',1'''''';4'''''',1''''''']octiphenyl

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 2',3'',2''''',3''''''-tetramethoxy-[1,1';4',1'';4'',1''';4''',1'''';4'''',1''''';4''''',1'''''';4'''''',1''''''']octiphenyl

There total 1 articles about 2',3'',2''''',3''''''-tetramethoxy-[1,1';4',1'';4'',1''';4''',1'''';4'''',1''''';4''''',1'''''';4'''''',1''''''']octiphenyl 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:

4,4'-bicyclohexanone (23391-99-3) + 4-iodo-3,3''-dimethyl-p-terphenyl (114224-63-4) → 2',3'',2''''',3''''''-tetramethoxy-[1,1';4',1'';4'',1''';4''',1'''';4'''',1''''';4''''',1'''''';4'''''',1''''''']octiphenyl (109367-22-8)

Guidance literature:

With phenyllithium; Erwaermen des Reaktionsprodukts mit Acetylchlorid und anschliessendes Erhitzen mit Tetrachlor-<1,4>benzochinon;

DOI:10.1002/macp.1959.020310110

upstream raw materials:

4,4'-bicyclohexanone

4-iodo-3,3''-dimethyl-p-terphenyl