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2-Isopropoxy-3-chloropyridine

Base Information
  • Chemical Name:2-Isopropoxy-3-chloropyridine
  • CAS No.:282723-22-2
  • Molecular Formula:C8H10ClNO
  • Molecular Weight:171.626
  • Hs Code.:2933399090
  • Mol file:282723-22-2.mol
2-Isopropoxy-3-chloropyridine

Synonyms:2-Isopropoxy-3-chloropyridine

Suppliers and Price of 2-Isopropoxy-3-chloropyridine
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
  • Matrix Scientific
  • 3-Chloro-2-isopropoxypyridine
  • 5g
  • $ 1120.00
  • Crysdot
  • 3-Chloro-2-isopropoxypyridine 95+%
  • 1g
  • $ 313.00
  • Chemenu
  • 3-chloro-2-isopropoxypyridine 95%
  • 1g
  • $ 296.00
  • AOBChem
  • 3-Chloro-2-isopropoxypyridine 97%
  • 5g
  • $ 774.00
  • Alichem
  • 3-Chloro-2-isopropoxypyridine
  • 1g
  • $ 486.72
  • Alichem
  • 3-Chloro-2-isopropoxypyridine
  • 250mg
  • $ 196.35
  • AK Scientific
  • 3-Chloro-2-isopropoxypyridine
  • 5g
  • $ 1562.00
  • AccelPharmtech
  • 3-chloro-2-(1-methylethoxy)-Pyridine 97.00%
  • 25G
  • $ 3120.00
  • AccelPharmtech
  • 3-chloro-2-(1-methylethoxy)-Pyridine 97.00%
  • 5G
  • $ 1700.00
  • AccelPharmtech
  • 3-chloro-2-(1-methylethoxy)-Pyridine 97.00%
  • 1G
  • $ 1530.00
Total 9 raw suppliers
Chemical Property of 2-Isopropoxy-3-chloropyridine
Chemical Property:
  • PSA:22.12000 
  • LogP:2.52220 
  • Storage Temp.:2-8°C 
Purity/Quality:

97% *data from raw suppliers

3-Chloro-2-isopropoxypyridine *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2-Isopropoxy-3-chloropyridine

There total 1 articles about 2-Isopropoxy-3-chloropyridine 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:
isopropyl alcohol; With sodium hydride; In tetrahydrofuran; mineral oil; at 5 - 20 ℃; for 1.83333h;
2,3-dichloro-pyridine; In tetrahydrofuran; mineral oil; for 18h; Reflux;
Guidance literature:
With bromine; sodium acetate; In ethyl acetate; at 7 - 25 ℃;
Guidance literature:
Multi-step reaction with 3 steps
1: (1,5-cyclooctadiene)(methoxy)iridium(I) dimer; 4,4'-di-tert-butyl-2,2'-bipyridine / n-heptane / 18 h / 20 °C
2: peracetic acid; acetic acid / water / 4 h / 5 - 20 °C
3: potassium carbonate / dimethyl sulfoxide / 18 h / 170 °C / Inert atmosphere
With peracetic acid; (1,5-cyclooctadiene)(methoxy)iridium(I) dimer; potassium carbonate; acetic acid; 4,4'-di-tert-butyl-2,2'-bipyridine; In n-heptane; water; dimethyl sulfoxide;
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