Cp^*Ti(OC₆H₄-4-^tBu)Me₂

Base Information

• Chemical Name: Cp^*Ti(OC₆H₄-4-^tBu)Me₂
• CAS No.: 1075165-78-4
• Molecular Formula: C₂₂H₃₄OTi
• Molecular Weight: 362.391
• Mol file: 1075165-78-4.mol

Synonyms:

Chemical Property of Cp^*Ti(OC₆H₄-4-^tBu)Me₂

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of Cp^*Ti(OC₆H₄-4-^tBu)Me₂

There total 1 articles about Cp^*Ti(OC₆H₄-4-^tBu)Me₂ 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:

Cp*TiCl3 (12129-06-5) + methyllithium (917-54-4) + lithium p-tert-butylphenolate (135339-84-3) → Cp*Ti(OC6H4-4-tBu)Me2 (1075165-78-4)

Guidance literature:

In not given; byproducts: LiCl; 1.) LiMe, 2.) LiOAr;

DOI:10.1021/ja0640849

Reference yield:

Cp*Ti(OC6H4-4-tBu)Me2 (1075165-78-4) + tris(pentafluorophenyl)borate (1109-15-5) → [Cp*Ti(OC6H4-4-(t)Bu)Me][MeB(C6F5)3] (935842-49-2)

Guidance literature:

In toluene; 1 equiv. B(C6F5)3 was added to Ti complex in toluene;

DOI:10.1021/ja0640849

upstream raw materials:

Cp*TiCl₃

methyllithium

lithium p-tert-butylphenolate

Downstream raw materials:

[Cp*Ti(OC₆H₄-4-(t)Bu)Me][MeB(C₆F₅)3]

Refernces