1-Ethyl-2-methylquinolin-1-ium tetrafluoroborate

Base Information

Chemical Name:1-Ethyl-2-methylquinolin-1-ium tetrafluoroborate
CAS No.:21658-58-2
Molecular Formula:BF₄*C₁₂H₁₄N
Molecular Weight:259.054
Hs Code.:
European Community (EC) Number:659-956-8
Mol file:21658-58-2.mol

Synonyms:1-Ethyl-2-methylquinolin-1-ium tetrafluoroborate;21658-58-2;SCHEMBL6332960;AKOS024340667;SB70500

Suppliers and Price of 1-Ethyl-2-methylquinolin-1-ium tetrafluoroborate

Supply Marketing:

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
1-ETHYL-2-METHYLQUINOLINIUM TETRAFLUOROBORATE 95.00%
5MG
$ 498.48

Total 3 raw suppliers

Chemical Property of 1-Ethyl-2-methylquinolin-1-ium tetrafluoroborate

Chemical Property:

PSA：3.88000
LogP:3.75560
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:259.1155423
Heavy Atom Count:18
Complexity:186

Purity/Quality:

99% ^*data from raw suppliers

1-ETHYL-2-METHYLQUINOLINIUM TETRAFLUOROBORATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:[B-](F)(F)(F)F.CC[N+]1=C(C=CC2=CC=CC=C21)C

Technology Process of 1-Ethyl-2-methylquinolin-1-ium tetrafluoroborate

There total 2 articles about 1-Ethyl-2-methylquinolin-1-ium tetrafluoroborate 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: 79.0%