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Technology Process of 6,6'-[Hexane-1,6-diylbis(oxy)]bis(2-methylquinolin-4(1h)-one)

6,6'-[Hexane-1,6-diylbis(oxy)]bis(2-methylquinolin-4(1h)-one)

Base Information
  • Chemical Name:6,6'-[Hexane-1,6-diylbis(oxy)]bis(2-methylquinolin-4(1h)-one)
  • CAS No.:6305-68-6
  • Molecular Formula:C26H28 N2 O4
  • Molecular Weight:432.51
  • Hs Code.:
  • NSC Number:41176
  • DSSTox Substance ID:DTXSID50285249
  • Wikidata:Q82020560
  • Mol file:6305-68-6.mol
6,6'-[Hexane-1,6-diylbis(oxy)]bis(2-methylquinolin-4(1h)-one)

Synonyms:6305-68-6;6,6'-[hexane-1,6-diylbis(oxy)]bis(2-methylquinolin-4(1h)-one);NSC41176;DTXSID50285249;NSC-41176;6,6'-(Hexane-1,6-diylbis(oxy))bis(2-methylquinolin-4-ol)

Suppliers and Price of 6,6'-[Hexane-1,6-diylbis(oxy)]bis(2-methylquinolin-4(1h)-one)
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The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 6,6'-[Hexane-1,6-diylbis(oxy)]bis(2-methylquinolin-4(1h)-one)
Chemical Property:
  • Boiling Point:642oC at 760 mmHg 
  • Flash Point:342.1oC 
  • PSA：84.70000 
  • Density:1.182g/cm3 
  • LogP:5.82920 
  • XLogP3:5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:9
  • Exact Mass:432.20490738
  • Heavy Atom Count:32
  • Complexity:684
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=O)C2=C(N1)C=CC(=C2)OCCCCCCOC3=CC4=C(C=C3)NC(=CC4=O)C
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