α-Lithium-α,α-dibromtoluol

Base Information

• Chemical Name: α-Lithium-α,α-dibromtoluol
• CAS No.: 73083-32-6
• Molecular Formula: C₇H₅Br₂Li
• Molecular Weight: 255.866
• Mol file: 73083-32-6.mol

Synonyms:α-Lithium-α,α-dibromtoluol

Chemical Property of α-Lithium-α,α-dibromtoluol

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of α-Lithium-α,α-dibromtoluol

There total 1 articles about α-Lithium-α,α-dibromtoluol 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:

→ α-Lithium-α,α-dibromtoluol (73083-32-6)

Guidance literature:

Tribrommethyl-phenylcarbinol, Benzylidendibromid;

Reference yield: 84.0%

α-Lithium-α,α-dibromtoluol (73083-32-6) + ethyl iodide (75-03-6) → α-bromo-β-methylstyrene (82176-57-6)

Guidance literature:

With N,N,N,N,N,N-hexamethylphosphoric triamide; In tetrahydrofuran; diethyl ether; water; at -100 - -60 ℃;

Reference yield: 80.0%

1-iodo-butane (542-69-8) + α-Lithium-α,α-dibromtoluol (73083-32-6) → bromo-1 phenyl-1 pentene-1 (113237-16-4)

Guidance literature:

With N,N,N,N,N,N-hexamethylphosphoric triamide; In tetrahydrofuran; diethyl ether; water; at -100 - -60 ℃;

Downstream raw materials:

bromo-1 phenyl-1 pentene-1

α-bromo-β-methylstyrene

1-phenylpropene

1-pentenylbenzene