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Technology Process of 1,4,5,8-Tetramethoxyanthracene-9,10-dione

1,4,5,8-Tetramethoxyanthracene-9,10-dione

Base Information
  • Chemical Name:1,4,5,8-Tetramethoxyanthracene-9,10-dione
  • CAS No.:63229-37-8
  • Molecular Formula:C18H16O6
  • Molecular Weight:328.321
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40544731
  • Nikkaji Number:J3.190.025E
  • Wikidata:Q82421972
1,4,5,8-Tetramethoxyanthracene-9,10-dione

Synonyms:1,4,5,8-Tetramethoxyanthracene-9,10-dione;63229-37-8;1,4,5,8-tetramethoxyanthraquinone;SCHEMBL11134106;DTXSID40544731;ZCRXXBBYNKRCGS-UHFFFAOYSA-N;MFCD03413439;SY289861;9,10-Anthracenedione,1,4,5,8-tetramethoxy

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Chemical Property of 1,4,5,8-Tetramethoxyanthracene-9,10-dione
Chemical Property:
  • Melting Point:313 °C(Solv: acetic acid (64-19-7)) 
  • Boiling Point:523.4±50.0 °C(Predicted) 
  • PSA：71.06000 
  • Density:1.287±0.06 g/cm3(Predicted) 
  • LogP:2.49640 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:328.09468823
  • Heavy Atom Count:24
  • Complexity:408
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C2C(=C(C=C1)OC)C(=O)C3=C(C=CC(=C3C2=O)OC)OC
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