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Technology Process of 1,5-Diamino-3-(4-(benzoyloxy)phenyl)-4,8-dihydroxy-9,10-anthracenedione

1,5-Diamino-3-(4-(benzoyloxy)phenyl)-4,8-dihydroxy-9,10-anthracenedione

Base Information
  • Chemical Name:1,5-Diamino-3-(4-(benzoyloxy)phenyl)-4,8-dihydroxy-9,10-anthracenedione
  • CAS No.:4104-49-8
  • Molecular Formula:C27H18N2O6
  • Molecular Weight:466.44162
  • Hs Code.:
  • European Community (EC) Number:223-876-8
  • DSSTox Substance ID:DTXSID6063301
  • Nikkaji Number:J224.911A
  • Wikidata:Q81990642
  • Mol file:4104-49-8.mol
1,5-Diamino-3-(4-(benzoyloxy)phenyl)-4,8-dihydroxy-9,10-anthracenedione

Synonyms:4104-49-8;1,5-Diamino-3-(4-(benzoyloxy)phenyl)-4,8-dihydroxy-9,10-anthracenedione;EINECS 223-876-8;9,10-Anthracenedione, 4,8-diamino-2-[4-(benzoyloxy)phenyl]-1,5-dihydroxy-;p-[4,8-diamino-1,5-dihydroxy-9,10-dihydro-9,10-dioxo-2-anthryl]phenyl benzoate;C27H18N2O6;9,10-Anthracenedione, 4,8-diamino-2-(4-(benzoyloxy)phenyl)-1,5-dihydroxy-;p-(4,8-Diamino-1,5-dihydroxy-9,10-dihydro-9,10-dioxo-2-anthryl)phenyl benzoate;DTXSID6063301;C27-H18-N2-O6;4,8-Diamino-2-(4-benzoyloxyphenyl)-1,5-dihydroxy-9,10-anthraquinone;Anthraquinone, 4,8-diamino-1,5-dihydroxy-2-(p-hydroxyphenyl)-, 2-benzoate

Suppliers and Price of 1,5-Diamino-3-(4-(benzoyloxy)phenyl)-4,8-dihydroxy-9,10-anthracenedione
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 5 raw suppliers
Chemical Property of 1,5-Diamino-3-(4-(benzoyloxy)phenyl)-4,8-dihydroxy-9,10-anthracenedione
Chemical Property:
  • Vapor Pressure:1.03E-26mmHg at 25°C 
  • Boiling Point:801.5°C at 760 mmHg 
  • Flash Point:438.5°C 
  • PSA：152.94000 
  • Density:1.508g/cm3 
  • LogP:5.08620 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:4
  • Exact Mass:466.11648630
  • Heavy Atom Count:35
  • Complexity:821
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC(=C4C(=C3O)C(=O)C5=C(C=CC(=C5C4=O)O)N)N
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