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3-Ethyl-8-methoxyquinoline

Base Information Edit
  • Chemical Name:3-Ethyl-8-methoxyquinoline
  • CAS No.:112955-03-0
  • Molecular Formula:C12H13NO
  • Molecular Weight:187.241
  • Hs Code.:2933499090
  • DSSTox Substance ID:DTXSID30553817
  • Nikkaji Number:J246.531K
  • Wikidata:Q72475760
  • Mol file:112955-03-0.mol
3-Ethyl-8-methoxyquinoline

Synonyms:3-ethyl-8-methoxyquinoline;112955-03-0;3-ethyl-8-methoxy-quinoline;SCHEMBL4704191;DTXSID30553817;QBVUVMNSJBCGOL-UHFFFAOYSA-N;BCP15258;AKOS006328969;SB67812;A802708

Suppliers and Price of 3-Ethyl-8-methoxyquinoline
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
  • Crysdot
  • 3-Ethyl-8-methoxyquinoline 95+%
  • 5g
  • $ 422.00
  • Chemenu
  • 3-ethyl-8-methoxyquinoline 95%
  • 5g
  • $ 399.00
  • American Custom Chemicals Corporation
  • 3-ETHYL-8-METHOXYQUINOLINE 95.00%
  • 5G
  • $ 909.56
  • Alichem
  • 3-Ethyl-8-methoxyquinoline
  • 5g
  • $ 371.52
Total 37 raw suppliers
Chemical Property of 3-Ethyl-8-methoxyquinoline Edit
Chemical Property:
  • Vapor Pressure:0.00131mmHg at 25°C 
  • Refractive Index:1.587 
  • Boiling Point:307.505 °C at 760 mmHg 
  • PKA:3.49±0.28(Predicted) 
  • Flash Point:112.764 °C 
  • PSA:22.12000 
  • Density:1.079 g/cm3 
  • LogP:2.80580 
  • Storage Temp.:2-8°C 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:187.099714038
  • Heavy Atom Count:14
  • Complexity:183
Purity/Quality:

97% *data from raw suppliers

3-Ethyl-8-methoxyquinoline 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=CN=C2C(=C1)C=CC=C2OC
Technology Process of 3-Ethyl-8-methoxyquinoline

There total 1 articles about 3-Ethyl-8-methoxyquinoline 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 sulfuric acid; sodium iodide; at 110 ℃; for 0.5h;
DOI:10.1055/s-1989-27423
upstream raw materials:

ethylacrolein

2-methoxy-phenylamine

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