1,2:3,4:5,6:7,8:9,10:11,12-Hexa[1,3]butadieno-1,3,5,7,9,11-cyclododecahexene

Base Information

• Chemical Name: 1,2:3,4:5,6:7,8:9,10:11,12-Hexa[1,3]butadieno-1,3,5,7,9,11-cyclododecahexene
• CAS No.: 212-73-7
• Molecular Formula: C₃₆H₂₄
• Molecular Weight: 456.587
• Mol file: 212-73-7.mol

Synonyms:Hexa-o-phenylen;schraubenfoermiges o-Hexaphenylen;Hexaphenylen;o-Hexaphenylen;zentrosymmetrisches o-Hexaphenylen;

Chemical Property of 1,2:3,4:5,6:7,8:9,10:11,12-Hexa[1,3]butadieno-1,3,5,7,9,11-cyclododecahexene

Chemical Property:

• PSA: 0.00000
• LogP: 10.35640

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 1,2:3,4:5,6:7,8:9,10:11,12-Hexa[1,3]butadieno-1,3,5,7,9,11-cyclododecahexene

There total 3 articles about 1,2:3,4:5,6:7,8:9,10:11,12-Hexa[1,3]butadieno-1,3,5,7,9,11-cyclododecahexene 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:

biphenyl-2,2'-diyl-bis-lithium (16291-32-0) → o-Hexaphenylen (212-73-7)

Guidance literature:

With diethyl ether; (R_a,S_a,R_a,S_a,R_a,S_a)-o-hexaphenylene;

Reference yield:

biphenylenemercury (244-53-1) → o-Hexaphenylen (212-73-7)

Guidance literature:

Multistep reaction; (i) Li, Et₂O, (ii) FeCl₃, (iii) I₂;

Reference yield:

→ o-Hexaphenylen (212-73-7)

Guidance literature:

1,2-Dilithium-benzol, Cu und anderen Metallchloriden;

upstream raw materials:

biphenyl-2,2'-diyl-bis-lithium

biphenylenemercury

Downstream raw materials:

1-(2-o-Terphenylyl)-triphenylen