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dilithium acetylide

Base Information Edit
  • Chemical Name:dilithium acetylide
  • CAS No.:1070-75-3
  • Molecular Formula:C2Li2
  • Molecular Weight:37.904
  • Hs Code.:
  • Mol file:1070-75-3.mol
dilithium acetylide

Synonyms:Dilithioacetylene;Dilithium acetylide; Dilithium carbide; Lithium acetylide; Lithium carbide(Li2(C2))

Suppliers and Price of dilithium acetylide
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
Total 26 raw suppliers
Chemical Property of dilithium acetylide Edit
Chemical Property:
  • Vapor Pressure:69700mmHg at 25°C 
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:0.00000 
  • Density:g/cm3 
  • LogP:0.38760 
Purity/Quality:

98%,99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
Technology Process of dilithium acetylide

There total 21 articles about dilithium acetylide 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:
n-butyllithium; N-(1-phenylethyl)-N-(prop-2-yn-1-yl)amine; at 20 ℃;
With methanol;
DOI:10.1021/acs.organomet.8b00047
Guidance literature:
thiophene; N-(1-phenylethyl)-N-(prop-2-yn-1-yl)amine; With lithium diisopropyl amide; In diethyl ether; at 0 - 20 ℃;
With methanol;
DOI:10.1021/acs.organomet.8b00047
Guidance literature:
2-Methylthiophene; N-(1-phenylethyl)-N-(prop-2-yn-1-yl)amine; With lithium diisopropyl amide; In diethyl ether; at 0 - 20 ℃;
With methanol;
DOI:10.1021/acs.organomet.8b00047
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