Quinoline, 4,8-dibromo-2-(trifluoromethyl)-

Base Information

Chemical Name:Quinoline, 4,8-dibromo-2-(trifluoromethyl)-
CAS No.:587885-93-6
Molecular Formula:C10H4Br2F3N
Molecular Weight:354.94900
Hs Code.:2933499090
Mol file:587885-93-6.mol

Synonyms:4,8-diamino-1,5-dibutoxynaphthalene;1,5-Naphthalenediamine,4,8-dibutoxy;

Suppliers and Price of Quinoline, 4,8-dibromo-2-(trifluoromethyl)-

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

Total 3 raw suppliers

Chemical Property of Quinoline, 4,8-dibromo-2-(trifluoromethyl)-

Chemical Property:

PSA：12.89000
LogP:4.77860

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Quinoline, 4,8-dibromo-2-(trifluoromethyl)-

There total 2 articles about Quinoline, 4,8-dibromo-2-(trifluoromethyl)- 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: 83.0%

: 587885-87-8,59108-43-9
8-bromo-2-(trifluoromethyl)-4-quinolinone

: 587885-93-6
4,8-dibromo-2-(trifluoromethyl)quinoline

Guidance literature:: With phosphorus(V) oxybromide; at 150 ℃; for 2h;
DOI:10.1002/ejoc.200390217

Reference yield:

: 615-36-1
2-bromoaniline

: 587885-93-6
4,8-dibromo-2-(trifluoromethyl)quinoline

Guidance literature:: Multi-step reaction with 2 steps

1: 64 percent / polyphosphoric acid / 2 h / 150 °C

2: 83 percent / phosphorus oxybromide / 2 h / 150 °C

With PPA; phosphorus(V) oxybromide;
DOI:10.1002/ejoc.200390217