Chlorotri(o-tolyl)silane

Base Information

• Chemical Name: Chlorotri(o-tolyl)silane
• CAS No.: 18766-23-9
• Molecular Formula: C₂₁H₂₁ClSi
• Molecular Weight: 336.936
• European Community (EC) Number: 660-041-0
• Mol file: 18766-23-9.mol

Synonyms:chlorotri(o-tolyl)silane;SCHEMBL1315361;AKOS024338521

Chemical Property of Chlorotri(o-tolyl)silane

Chemical Property:

• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 3
• Exact Mass: 336.1101049
• Heavy Atom Count: 23
• Complexity: 327

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=CC=CC=C1[Si](C2=CC=CC=C2C)(C3=CC=CC=C3C)Cl

Technology Process of Chlorotri(o-tolyl)silane

There total 1 articles about Chlorotri(o-tolyl)silane 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:

(2-methylphenyl)lithium (6699-93-0) → (2-toy)3SiCl (18766-23-9)

Guidance literature:

With tetrachlorosilane;

DOI:10.1021/jo01150a003

Reference yield: 70.0%

(2-toy)3SiCl (18766-23-9) + sodium stearate (822-16-2) → (2-toy)3Si(OOCC17H35) (18857-55-1)

Guidance literature:

(CH3C6H4)3SiCl and sodium stearate in presence of Cu-powder at 170-230°C;;

DOI:10.1021/jo01143a013

Reference yield: 55.0%

(2-toy)3SiCl (18766-23-9) + lithium dibutylamide (25440-26-0) → (2-toy)3SiN(n-bu)2 (18866-52-9)

Guidance literature:

DOI:10.1021/jo01143a013

upstream raw materials:

(2-methylphenyl)lithium

Downstream raw materials:

methoxy-tri-o-tolyl-silane

propoxy-tri-o-tolyl-silane

(2-toy)3Si(Oet)

(4-methoxy-phenyl)-tri-o-tolyl-silane