phenoxy(phenyl)((1E,3E)-1,2,3,4-tetraphenylbuta-1,3-dienyl)borane

Base Information

• Chemical Name: phenoxy(phenyl)((1E,3E)-1,2,3,4-tetraphenylbuta-1,3-dienyl)borane
• CAS No.: 1416993-50-4
• Molecular Formula: C₄₀H₃₁BO
• Molecular Weight: 538.497
• Mol file: 1416993-50-4.mol

Synonyms:

Chemical Property of phenoxy(phenyl)((1E,3E)-1,2,3,4-tetraphenylbuta-1,3-dienyl)borane

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of phenoxy(phenyl)((1E,3E)-1,2,3,4-tetraphenylbuta-1,3-dienyl)borane

There total 1 articles about phenoxy(phenyl)((1E,3E)-1,2,3,4-tetraphenylbuta-1,3-dienyl)borane 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: 52.0%

1,2,3,4,5-pentaphenyl-1H-borole (20195-59-9) + phenol (108-95-2,27073-41-2) → phenoxy(phenyl)((1E,3E)-1,2,3,4-tetraphenylbuta-1,3-dienyl)borane (1416993-50-4)

Guidance literature:

In dichloromethane; at 0 ℃; for 0.5h;

DOI:10.1021/ja311842r

Reference yield:

pyridine (110-86-1) + phenoxy(phenyl)((1E,3E)-1,2,3,4-tetraphenylbuta-1,3-dienyl)borane (1416993-50-4) → C39H32BN (1416993-51-5,1417457-04-5)

Guidance literature:

phenoxy(phenyl)((1E,3E)-1,2,3,4-tetraphenylbuta-1,3-dienyl)borane; With diisobutylaluminium hydride; In hexane; dichloromethane-d2; for 0.333333h;

pyridine; In hexane; dichloromethane-d2;

DOI:10.1021/ja311842r

upstream raw materials:

1,2,3,4,5-pentaphenyl-1H-borole

phenol

Downstream raw materials:

C₃₉H₃₂BN