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2-Chloro-6-ethylquinoline-3-methanol

Base Information
  • Chemical Name:2-Chloro-6-ethylquinoline-3-methanol
  • CAS No.:333408-38-1
  • Molecular Formula:C12H12ClNO
  • Molecular Weight:221.68
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60357709
  • Wikidata:Q82137742
  • Mol file:333408-38-1.mol
2-Chloro-6-ethylquinoline-3-methanol

Synonyms:2-Chloro-6-ethylquinoline-3-methanol;333408-38-1;(2-chloro-6-ethylquinolin-3-yl)methanol;HMS1705E01;(2-chloro-6-ethyl-3-quinolinyl)methanol;Oprea1_249328;Oprea1_267399;DTXSID60357709;MFCD02232328;AKOS000731912;AG-690/40753786

Suppliers and Price of 2-Chloro-6-ethylquinoline-3-methanol
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
  • American Custom Chemicals Corporation
  • 2-CHLORO-6-ETHYLQUINOLINE-3-METHANOL 95.00%
  • 5MG
  • $ 501.14
Total 2 raw suppliers
Chemical Property of 2-Chloro-6-ethylquinoline-3-methanol
Chemical Property:
  • Vapor Pressure:2.3E-06mmHg at 25°C 
  • Boiling Point:377.3°C at 760 mmHg 
  • Flash Point:182°C 
  • PSA:33.12000 
  • Density:1.264g/cm3 
  • LogP:2.94290 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:221.0607417
  • Heavy Atom Count:15
  • Complexity:212
Purity/Quality:

99% *data from raw suppliers

2-CHLORO-6-ETHYLQUINOLINE-3-METHANOL 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=CC2=CC(=C(N=C2C=C1)Cl)CO
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