Cas no 6332-05-4 (1,3,5,7-tetramethylanthracene-9,10-dione)

1,3,5,7-tetramethylanthracene-9,10-dione structure
6332-05-4 structure
Product Name:1,3,5,7-tetramethylanthracene-9,10-dione
CAS No:6332-05-4
MF:C18H16O2
MW:264.318445205688
CID:959721
PubChem ID:235838
Update Time:2025-04-19

1,3,5,7-tetramethylanthracene-9,10-dione Chemical and Physical Properties

Names and Identifiers

    • 1,3,5,7-tetramethylanthracene-9,10-dione
    • AC1L5V9Q; AR-1B6216; 9.10-Dioxo-1.3.5.7-tetramethyl-9.10-dihydro-anthracen; KST-1A9712; CTK5B8627; 1,3,5,7-Tetramethyl-anthrachinon; 1,3,5,7-tetramethyl-anthraquinone; SureCN6904482; AC1Q6J7V; NSC37615;
    • 1,3,5,7-TETRAMETHYLANTHRA-9,10-QUINONE
    • DTXSID30284553
    • SCHEMBL6904482
    • 6332-05-4
    • 1.3.5.7-Tetramethylanthrachinon
    • 1,3,5,7-Tetramethyl-9,10-anthracenedione
    • DB-146959
    • NSC37615
    • NSC-37615
    • Inchi： 1S/C18H16O2/c1-9-5-11(3)15-13(7-9)17(19)16-12(4)6-10(2)8-14(16)18(15)20/h5-8H,1-4H3
    • InChI Key： ISQFYHBWKRJRKI-UHFFFAOYSA-N
    • SMILES： O=C1C2C=C(C)C=C(C)C=2C(C2C=C(C)C=C(C)C=21)=O

Computed Properties

  • Exact Mass: 264.11508
  • Monoisotopic Mass: 264.115
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 0
  • Complexity: 387
  • 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: 4.3
  • Topological Polar Surface Area: 34.1?2

Experimental Properties

  • Density: 1.179
  • Boiling Point: 448.2°C at 760 mmHg
  • Flash Point: 167°C
  • Refractive Index: 1.612
  • PSA: 34.14
  • LogP: 3.69560

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