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6-Methoxy-3-methylpicolinaldehyde

Base Information
  • Chemical Name:6-Methoxy-3-methylpicolinaldehyde
  • CAS No.:123506-64-9
  • Molecular Formula:C8H9NO2
  • Molecular Weight:151.165
  • Hs Code.:2933399090
  • European Community (EC) Number:867-193-9
  • DSSTox Substance ID:DTXSID00560957
  • Nikkaji Number:J273.989E
  • Wikidata:Q72490705
  • Mol file:123506-64-9.mol
6-Methoxy-3-methylpicolinaldehyde

Synonyms:6-Methoxy-3-methylpicolinaldehyde;123506-64-9;6-methoxy-3-methylpyridine-2-carbaldehyde;2-Pyridinecarboxaldehyde, 6-methoxy-3-methyl- (9CI);SCHEMBL2261210;DTXSID00560957;AKOS006307904;2-Pyridinecarboxaldehyde, 6-methoxy-3-methyl-;G75335;EN300-7690342;A890704;Z1198311271

Suppliers and Price of 6-Methoxy-3-methylpicolinaldehyde
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
  • Crysdot
  • 6-Methoxy-3-methylpicolinaldehyde 95+%
  • 1g
  • $ 392.00
  • Chemenu
  • 6-methoxy-3-methylpicolinaldehyde 95%
  • 1g
  • $ 371.00
  • American Custom Chemicals Corporation
  • 6-METHOXY-3-METHYLPICOLINALDEHYDE 95.00%
  • 5MG
  • $ 503.58
  • Alichem
  • 6-Methoxy-3-methylpicolinaldehyde
  • 5g
  • $ 2286.53
  • Alichem
  • 6-Methoxy-3-methylpicolinaldehyde
  • 1g
  • $ 531.75
Total 6 raw suppliers
Chemical Property of 6-Methoxy-3-methylpicolinaldehyde
Chemical Property:
  • Melting Point:52.4-54℃ 
  • Boiling Point:239℃ 
  • PKA:2.94±0.10(Predicted) 
  • Flash Point:99℃ 
  • PSA:39.19000 
  • Density:1.123 
  • LogP:1.21110 
  • Storage Temp.:2-8°C 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:151.063328530
  • Heavy Atom Count:11
  • Complexity:138
Purity/Quality:

97% *data from raw suppliers

6-Methoxy-3-methylpicolinaldehyde 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(N=C(C=C1)OC)C=O
Technology Process of 6-Methoxy-3-methylpicolinaldehyde

There total 3 articles about 6-Methoxy-3-methylpicolinaldehyde 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:
Multi-step reaction with 3 steps
1: 73 percent / methanol / 25 h / Heating
2: 1) n-BuLi / 1) THF, -78 deg C, 1 h, 2) -78 deg C, 30 min
With n-butyllithium; In methanol;
DOI:10.1021/jo00288a014
Guidance literature:
Multi-step reaction with 2 steps
1: 1) n-BuLi / 1) THF, -78 deg C, 1 h, 2) -78 deg C, 30 min
With n-butyllithium;
DOI:10.1021/jo00288a014
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