1-octyl-1,2-dihydrobiphenyl

Base Information

• Chemical Name: 1-octyl-1,2-dihydrobiphenyl
• CAS No.: 1032008-29-9
• Molecular Formula: C₂₀H₂₈
• Molecular Weight: 268.442
• Mol file: 1032008-29-9.mol

Synonyms:1-octyl-1,2-dihydrobiphenyl

Chemical Property of 1-octyl-1,2-dihydrobiphenyl

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 1-octyl-1,2-dihydrobiphenyl

There total 1 articles about 1-octyl-1,2-dihydrobiphenyl 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: 48.0%

biphenyl (92-52-4,1594-86-1) + 1-Fluoro-octane (463-11-6) → 1-octyl-1,4-dihydrobiphenyl (1032008-28-8) + 1-octyl-1,2-dihydrobiphenyl (1032008-29-9)

Guidance literature:

biphenyl; With lithium; In tetrahydrofuran; at 0 ℃; for 1h;

1-Fluoro-octane; In tetrahydrofuran; dodecane; at 0 ℃; for 0.5h;

With acetonitrile; In tetrahydrofuran; dodecane; Further stages.;

DOI:10.1002/chem.200700187

upstream raw materials:

biphenyl

1-Fluoro-octane