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(2,6-Dimethoxyphenyl)lithium

Base Information Edit
  • Chemical Name:(2,6-Dimethoxyphenyl)lithium
  • CAS No.:2785-97-9
  • Molecular Formula:C8H9 Li O2
  • Molecular Weight:144.099
  • Hs Code.:2909309090
  • European Community (EC) Number:220-502-5
  • DSSTox Substance ID:DTXSID10950522
  • Mol file:2785-97-9.mol
(2,6-Dimethoxyphenyl)lithium

Synonyms:2,6-Dimethoxyphenyl lithium;2785-97-9;(2,6-Dimethoxyphenyl)lithium;EINECS 220-502-5;lithium;1,3-dimethoxybenzene-2-ide;2,6-dimethoxyphenyllithium;C8H9LiO2;C8-H9-Li-O2;SCHEMBL1142161;DTXSID10950522;CWBYDEZPTKOCLA-UHFFFAOYSA-N;Lithium 2,6-dimethoxybenzen-1-ide;AKOS006274606

Suppliers and Price of (2,6-Dimethoxyphenyl)lithium
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • LITHIUM-2,6-DIMETHOXYPHENYL 95.00%
  • 5MG
  • $ 503.13
Total 4 raw suppliers
Chemical Property of (2,6-Dimethoxyphenyl)lithium Edit
Chemical Property:
  • Boiling Point:217.5°Cat760mmHg 
  • Flash Point:87.8°C 
  • PSA:18.46000 
  • Density:g/cm3 
  • LogP:1.50400 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:144.07625796
  • Heavy Atom Count:11
  • Complexity:183
Purity/Quality:

98%Min *data from raw suppliers

LITHIUM-2,6-DIMETHOXYPHENYL 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:[Li+].COC1=[C-]C(=CC=C1)OC
Technology Process of (2,6-Dimethoxyphenyl)lithium

There total 5 articles about (2,6-Dimethoxyphenyl)lithium 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:
Guidance literature:
With n-butyllithium; In hexane; pentane; at 20 ℃;
DOI:10.1021/ja3101787
Guidance literature:
With phenyllithium;
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