Lithium 2,5-dimethoxybenzen-1-ide

Base Information

Chemical Name:Lithium 2,5-dimethoxybenzen-1-ide
CAS No.:39175-16-1
Molecular Formula:C8H9LiO2
Molecular Weight:144.099
Hs Code.:
DSSTox Substance ID:DTXSID80518138

Synonyms:Lithium 2,5-dimethoxybenzen-1-ide;39175-16-1;2,5-Dimethoxyphenyllithium;SCHEMBL6002507;DTXSID80518138

Suppliers and Price of Lithium 2,5-dimethoxybenzen-1-ide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Lithium 2,5-dimethoxybenzen-1-ide

Chemical Property:

Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:144.07625796
Heavy Atom Count:11
Complexity:204

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:[Li+].COC1=C[C-]=C(C=C1)OC

Technology Process of Lithium 2,5-dimethoxybenzen-1-ide

There total 2 articles about Lithium 2,5-dimethoxybenzen-1-ide 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:

: 594-19-4
tert.-butyl lithium

: 150-78-7
1,4-dimethoxybezene

: 39175-16-1
2-lithio-1,4-dimethoxybenzene

Guidance literature:: zinc(II) chloride; In tetrahydrofuran; chloroform;

Reference yield:

: 150-78-7
1,4-dimethoxybezene

: 39175-16-1
2-lithio-1,4-dimethoxybenzene

Guidance literature:: With n-butyllithium; N,N,N,N,-tetramethylethylenediamine; In hexane; cyclohexane; pentane; at 20 ℃; for 0.333333h; regiospecific reaction; Inert atmosphere;
DOI:10.1021/om301120e