2,3-DIBROMO-6-PICOLINE

Base Information

Chemical Name:2,3-DIBROMO-6-PICOLINE
CAS No.:261373-04-0
Molecular Formula:C₆H₅Br₂N
Molecular Weight:250.92
Hs Code.:2933399090
Mol file:261373-04-0.mol

Synonyms:2,3-Dibromo-6-methylpyridine;

Suppliers and Price of 2,3-DIBROMO-6-PICOLINE

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
2,3-Dibromo-6-picoline
500mg
$ 110.00

SynQuest Laboratories
2,3-Dibromo-6-methylpyridine
5 g
$ 104.00

SynQuest Laboratories
2,3-Dibromo-6-methylpyridine
10 g
$ 172.00

Crysdot
2,3-Dibromo-6-picoline 97%
25g
$ 223.00

Chemenu
2,3-Dibromo-6-picoline 97%
10g
$ 116.00

Chemenu
2,3-Dibromo-6-picoline 97%
25g
$ 211.00

American Custom Chemicals Corporation
2,3-DIBROMO-6-METHYLPYRIDINE 95.00%
10G
$ 1334.03

American Custom Chemicals Corporation
2,3-DIBROMO-6-METHYLPYRIDINE 95.00%
5G
$ 909.56

Ambeed
2,3-Dibromo-6-picoline 97%
25g
$ 256.00

Ambeed
2,3-Dibromo-6-picoline 97%
5g
$ 68.00

Total 51 raw suppliers

Chemical Property of 2,3-DIBROMO-6-PICOLINE

Chemical Property:

Vapor Pressure:0.028mmHg at 25°C
Refractive Index:1.594
Boiling Point:254.285 °C at 760 mmHg
PKA:-0.84±0.10(Predicted)
Flash Point:107.588 °C
PSA：12.89000
Density:1.911 g/cm³
LogP:2.91500
Storage Temp.:Inert atmosphere,Room Temperature

Purity/Quality:

99% ^*data from raw suppliers

2,3-Dibromo-6-picoline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2,3-DIBROMO-6-PICOLINE

There total 1 articles about 2,3-DIBROMO-6-PICOLINE 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: