6-Bromo-2,8-dimethylquinoline

Base Information

Chemical Name:6-Bromo-2,8-dimethylquinoline
CAS No.:1189106-78-2
Molecular Formula:C11H10BrN
Molecular Weight:236.1078
Hs Code.:
Mol file:1189106-78-2.mol

Synonyms:6-Bromo-2,8-dimethylquinoline

Suppliers and Price of 6-Bromo-2,8-dimethylquinoline

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

TRC
6-Bromo-2,8-dimethylquinoline
100mg
$ 130.00

Crysdot
6-Bromo-2,8-dimethylquinoline 95+%
5g
$ 891.00

Crysdot
6-Bromo-2,8-dimethylquinoline 95+%
1g
$ 317.00

Chemenu
6-Bromo-2,8-dimethylquinoline 95%
1g
$ 299.00

Chemenu
6-Bromo-2,8-dimethylquinoline 95%
5g
$ 842.00

American Custom Chemicals Corporation
6-BROMO-2,8-DIMETHYLQUINOLINE 95.00%
5MG
$ 496.23

Ambeed
6-Bromo-2,8-dimethylquinoline 95%
1g
$ 290.00

Ambeed
6-Bromo-2,8-dimethylquinoline 95%
250mg
$ 194.00

Alichem
6-Bromo-2,8-dimethylquinoline
5g
$ 891.00

AK Scientific
6-Bromo-2,8-dimethylquinoline
1g
$ 1133.00

Total 10 raw suppliers

Chemical Property of 6-Bromo-2,8-dimethylquinoline

Chemical Property:

Boiling Point:316.3±37.0 °C(Predicted)
PKA:5.05±0.50(Predicted)
PSA：12.89000
Density:1.426±0.06 g/cm3(Predicted)
LogP:3.61410
Storage Temp.:Keep in dark place,Sealed in dry,Room Temperature

Purity/Quality:

98%min ^*data from raw suppliers

6-Bromo-2,8-dimethylquinoline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 6-Bromo-2,8-dimethylquinoline

There total 1 articles about 6-Bromo-2,8-dimethylquinoline 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: 73.0%