Cas no 1963-82-2 (9,10-Anthracenedione,1,8-bis(acetyloxy)-)

9,10-Anthracenedione,1,8-bis(acetyloxy)- structure
1963-82-2 structure
Product Name:9,10-Anthracenedione,1,8-bis(acetyloxy)-
CAS No:1963-82-2
MF:C18H12O6
MW:324.284285545349
CID:154522
PubChem ID:16068
Update Time:2025-04-19

9,10-Anthracenedione,1,8-bis(acetyloxy)- Chemical and Physical Properties

Names and Identifiers

    • 9,10-Anthracenedione,1,8-bis(acetyloxy)-
    • (8-acetyloxy-9,10-dioxoanthracen-1-yl) acetate
    • 1,8-DIACETOXYANTHRAQUINONE
    • 1,8-Bis(acetyloxy)-9,10-anthracenedione
    • 1,8-Dacetoxy-anthrachinon-9,10
    • 1,8-diacetoxy-9,10-anthraquinone
    • 1,8-Diacetoxyanthrachinon
    • 1,8-Diacetoxy-anthrachinon
    • 1,8-diacetoxy-anthraquinone
    • 1,8-Dihydroxy-anthrachinondiacetat
    • 1,8-Dihydroxyanthraquinone diacetate
    • 9, 1,8-bis(acetyloxy)-
    • ANTHRAQUINONE, 1,8-DIHYDROXY-, DIACETATE
    • BRN 1916388
    • Diacetyl-dantron
    • ST086177
    • SureCN5613348
    • NSC234747
    • ACETIC ACID 8-ACETOXY-9,10-DIOXO-9,10-DIHYDRO-ANTHRACEN-1-YL ESTER
    • 9,10-dioxo-9,10-dihydroanthracene-1,8-diyldiacetate
    • Chrysazin diacetate
    • DTXSID20173306
    • Anthraquinone,8-dihydroxy-, diacetate
    • 3-08-00-03793 (Beilstein Handbook Reference)
    • AKOS001700227
    • 9,10-Anthracenedione, 1,8-bis(acetyloxy)-
    • SCHEMBL5613348
    • 9,10-dioxo-9,10-dihydroanthracene-1,8-diyl diacetate
    • 1963-82-2
    • 8-(ACETYLOXY)-9,10-DIOXO-9,10-DIHYDROANTHRACEN-1-YL ACETATE
    • UNII-9S85RH6LIV
    • DANTRON DIACETATE
    • 9S85RH6LIV
    • NSC-234747
    • CBDivE_003908
    • NSC 234747
    • Inchi: 1S/C18H12O6/c1-9(19)23-13-7-3-5-11-15(13)18(22)16-12(17(11)21)6-4-8-14(16)24-10(2)20/h3-8H,1-2H3
    • InChI Key: BDYRYAFJCKWMGQ-UHFFFAOYSA-N
    • SMILES: O(C(C)=O)C1=CC=CC2C(C3C=CC=C(C=3C(C=21)=O)OC(C)=O)=O

Computed Properties

  • Exact Mass: 324.06336
  • Monoisotopic Mass: 324.06338810g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 4
  • Complexity: 522
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.4
  • Topological Polar Surface Area: 86.7?2

Experimental Properties

  • PSA: 86.74
  • LogP: 2.31260
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