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9,10-Anthracenedione, 4,8-diamino-2-[4-(2-ethoxyethoxy)phenyl]-1,5-dihydroxy-

Base Information
  • Chemical Name:9,10-Anthracenedione, 4,8-diamino-2-[4-(2-ethoxyethoxy)phenyl]-1,5-dihydroxy-
  • CAS No.:23119-35-9
  • Molecular Formula:C24H22 N2 O6
  • Molecular Weight:434.44128
  • Hs Code.:
  • European Community (EC) Number:245-438-5
  • DSSTox Substance ID:DTXSID2066858
  • Nikkaji Number:J318.406D
  • Wikidata:Q81993429
  • Mol file:23119-35-9.mol
9,10-Anthracenedione, 4,8-diamino-2-[4-(2-ethoxyethoxy)phenyl]-1,5-dihydroxy-

Synonyms:23119-35-9;EINECS 245-438-5;9,10-Anthracenedione, 4,8-diamino-2-[4-(2-ethoxyethoxy)phenyl]-1,5-dihydroxy-;4,8-Diamino-2-(p-(2-ethoxyethoxy)phenyl)-1,5-dihydroxyanthraquinone;1,5-Dihydroxy-4,8-diamino-2-(4-(2-ethoxyethoxy)phenyl)anthraquinone;4,8-Diamino-2-[p-(2-ethoxyethoxy)phenyl]-1,5-dihydroxyanthraquinone;9,10-Anthracenedione, 4,8-diamino-2-(4-(2-ethoxyethoxy)phenyl)-1,5-dihydroxy-;Anthraquinone, 4,8-diamino-2-(p-(2-ethoxyethoxy)phenyl)-1,5-dihydroxy-;Anthraquinone, 4,8-diamino-2-[p-(2-ethoxyethoxy)phenyl]-1,5-dihydroxy-;DTXSID2066858;4,8-diamino-2-[4-(2-ethoxyethoxy)phenyl]-1,5-dihydroxyanthracene-9,10-dione

Suppliers and Price of 9,10-Anthracenedione, 4,8-diamino-2-[4-(2-ethoxyethoxy)phenyl]-1,5-dihydroxy-
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
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  • price
Total 8 raw suppliers
Chemical Property of 9,10-Anthracenedione, 4,8-diamino-2-[4-(2-ethoxyethoxy)phenyl]-1,5-dihydroxy-
Chemical Property:
  • Vapor Pressure:1.68E-23mmHg at 25°C 
  • Boiling Point:753.6°Cat760mmHg 
  • Flash Point:409.6°C 
  • PSA:145.10000 
  • Density:1.421g/cm3 
  • LogP:4.28230 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:6
  • Exact Mass:434.14778643
  • Heavy Atom Count:32
  • Complexity:681
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCOCCOC1=CC=C(C=C1)C2=CC(=C3C(=C2O)C(=O)C4=C(C=CC(=C4C3=O)O)N)N
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