Quinoline, 2-(2-methylphenyl)-

Base Information

Chemical Name:Quinoline, 2-(2-methylphenyl)-
CAS No.:52146-06-2
Molecular Formula:C16H13N
Molecular Weight:219.286
Hs Code.:
Mol file:52146-06-2.mol

Synonyms:Quinoline,2-(2-methylphenyl);Quinoline,2-(2-tolyl);

Suppliers and Price of Quinoline, 2-(2-methylphenyl)-

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
2-(2-METHYLPHENYL)QUINOLINE 95.00%
5MG
$ 495.59

Total 0 raw suppliers

Chemical Property of Quinoline, 2-(2-methylphenyl)-

Chemical Property:

PSA：12.89000
LogP:4.21020

Purity/Quality:: 2-(2-METHYLPHENYL)QUINOLINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Quinoline, 2-(2-methylphenyl)-

There total 45 articles about Quinoline, 2-(2-methylphenyl)- 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: 99.0%

: 612-62-4
2-Chloroquinoline

: 16419-60-6
2-Methylphenylboronic acid

: 52146-06-2
2-(2-methylphenyl)quinoline

Guidance literature:: With potassium phosphate monohydrate; 2‐(dicyclohexylphosphino)‐N,N‐diisopropyl‐5,6‐dimethyl‐1H‐benzo[d]imidazole‐1‐carboxamide; palladium diacetate; In tetrahydrofuran; at 110 ℃; for 24h; Schlenk technique; Inert atmosphere; Sealed tube;
DOI:10.1021/acs.organomet.0c00816