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2,11-Diethoxybisbenzimidazo(2,1-b:2',1'-i)benzo(lmn)(3,8)phenanthroline-8,17-dione

Base Information
  • Chemical Name:2,11-Diethoxybisbenzimidazo(2,1-b:2',1'-i)benzo(lmn)(3,8)phenanthroline-8,17-dione
  • CAS No.:10114-60-0
  • Molecular Formula:C30H20 N4 O4
  • Molecular Weight:500.5
  • Hs Code.:
  • European Community (EC) Number:233-315-9
  • DSSTox Substance ID:DTXSID10143750
  • Nikkaji Number:J227.047A
  • Wikidata:Q83007741
  • Mol file:10114-60-0.mol
2,11-Diethoxybisbenzimidazo(2,1-b:2',1'-i)benzo(lmn)(3,8)phenanthroline-8,17-dione

Synonyms:10114-60-0;2,11-Diethoxybisbenzimidazo(2,1-b:2',1'-i)benzo(lmn)(3,8)phenanthroline-8,17-dione;EINECS 233-315-9;2,11-diethoxybisbenzimidazo[2,1-b:2',1'-i]benzo[lmn][3,8]phenanthroline-8,17-dione;7,21-diethoxy-3,10,17,24-tetrazaoctacyclo[13.13.2.02,10.04,9.012,29.016,24.018,23.026,30]triaconta-1(29),2,4(9),5,7,12,14,16,18(23),19,21,26(30),27-tridecaene-11,25-dione;Bisbenzimidazo(2,1-b:2',1'-i)benzo(lmn)(3,8)phenanthroline-8,17-dione, 2,11-diethoxy-;Bisbenzimidazo[2,1-b:2',1'-i]benzo[lmn][3,8]phenanthroline-8,17-dione, 2,11-diethoxy-;DTXSID10143750

Suppliers and Price of 2,11-Diethoxybisbenzimidazo(2,1-b:2',1'-i)benzo(lmn)(3,8)phenanthroline-8,17-dione
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
Total 6 raw suppliers
Chemical Property of 2,11-Diethoxybisbenzimidazo(2,1-b:2',1'-i)benzo(lmn)(3,8)phenanthroline-8,17-dione
Chemical Property:
  • Boiling Point:932.9°Cat760mmHg 
  • Flash Point:518°C 
  • PSA:87.20000 
  • Density:1.54g/cm3 
  • LogP:5.14140 
  • XLogP3:5.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:500.14845513
  • Heavy Atom Count:38
  • Complexity:902
Purity/Quality:

98%,99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=CC2=C(C=C1)N=C3N2C(=O)C4=CC=C5C6=C(C=CC3=C46)C(=O)N7C5=NC8=C7C=C(C=C8)OCC
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