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5-BROMO-2-CHLORO-3-DIMETHOXYMETHYL-PYRIDINE

Base Information Edit
  • Chemical Name:5-BROMO-2-CHLORO-3-DIMETHOXYMETHYL-PYRIDINE
  • CAS No.:928653-74-1
  • Molecular Formula:C8H9BrClNO2
  • Molecular Weight:266.522
  • Hs Code.:2933399090
  • Mol file:928653-74-1.mol
5-BROMO-2-CHLORO-3-DIMETHOXYMETHYL-PYRIDINE

Synonyms:5-Bromo-2-chloro-3-dimethoxymethyl-pyridine;

Suppliers and Price of 5-BROMO-2-CHLORO-3-DIMETHOXYMETHYL-PYRIDINE
Supply Marketing:Edit
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
  • 5-Bromo-2-chloro-3-dimethoxymethyl-pyridine
  • 250mg
  • $ 375.00
  • Sigma-Aldrich
  • 5-Bromo-2-chloro-3-dimethoxymethyl-pyridine Aldrich
  • 1g
  • $ 375.00
  • Matrix Scientific
  • 5-Bromo-2-chloro-3-dimethoxymethyl-pyridine
  • 250mg
  • $ 197.00
  • Crysdot
  • 5-Bromo-2-chloro-3-(dimethoxymethyl)pyridine 97%
  • 1g
  • $ 508.00
  • American Custom Chemicals Corporation
  • 5-BROMO-2-CHLORO-3-DIMETHOXYMETHYL-PYRIDINE 95.00%
  • 5MG
  • $ 502.10
  • AK Scientific
  • 5-Bromo-2-chloro-3-dimethoxymethyl-pyridine
  • 250mg
  • $ 315.00
Total 10 raw suppliers
Chemical Property of 5-BROMO-2-CHLORO-3-DIMETHOXYMETHYL-PYRIDINE Edit
Chemical Property:
  • Vapor Pressure:0.00799mmHg at 25°C 
  • Refractive Index:1.541 
  • Boiling Point:276.6°Cat760mmHg 
  • Flash Point:121.1°C 
  • PSA:31.35000 
  • Density:1.535g/cm3 
  • LogP:2.78890 
Purity/Quality:

98%min *data from raw suppliers

5-Bromo-2-chloro-3-dimethoxymethyl-pyridine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 5-BROMO-2-CHLORO-3-DIMETHOXYMETHYL-PYRIDINE

There total 3 articles about 5-BROMO-2-CHLORO-3-DIMETHOXYMETHYL-PYRIDINE 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:
Guidance literature:
With toluene-4-sulfonic acid; In methanol; for 2h; Reflux;
Guidance literature:
Multi-step reaction with 3 steps
1.1: thionyl chloride / 2 h / 80 °C
1.2: 1 h / 0 °C
2.1: lithium aluminium tetrahydride / tetrahydrofuran / 18 h / -10 - 20 °C / Inert atmosphere
3.1: toluene-4-sulfonic acid / methanol / 2 h / Reflux
With lithium aluminium tetrahydride; thionyl chloride; toluene-4-sulfonic acid; In tetrahydrofuran; methanol;
Guidance literature:
Multi-step reaction with 2 steps
1: lithium aluminium tetrahydride / tetrahydrofuran / 18 h / -10 - 20 °C / Inert atmosphere
2: toluene-4-sulfonic acid / methanol / 2 h / Reflux
With lithium aluminium tetrahydride; toluene-4-sulfonic acid; In tetrahydrofuran; methanol;
Refernces Edit
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