Cas no 89411-42-7 (1,2-Benzenediol, 3,4,5,6-tetramethoxy-)

1,2-Benzenediol, 3,4,5,6-tetramethoxy- structure
89411-42-7 structure
Product Name:1,2-Benzenediol, 3,4,5,6-tetramethoxy-
CAS No:89411-42-7
MF:C10H14O6
MW:230.214563846588
CID:601646
PubChem ID:71324051
Update Time:2025-04-19

1,2-Benzenediol, 3,4,5,6-tetramethoxy- Chemical and Physical Properties

Names and Identifiers

    • 1,2-Benzenediol, 3,4,5,6-tetramethoxy-
    • 3,4,5,6-tetramethoxybenzene-1,2-diol
    • DTXSID40753563
    • 89411-42-7
    • Inchi： 1S/C10H14O6/c1-13-7-5(11)6(12)8(14-2)10(16-4)9(7)15-3/h11-12H,1-4H3
    • InChI Key： NQPVQLOEMFKVPY-UHFFFAOYSA-N
    • SMILES： O(C)C1C(=C(C(=C(C=1OC)OC)O)O)OC

Computed Properties

  • Exact Mass: 230.07903816g/mol
  • Monoisotopic Mass: 230.07903816g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 4
  • Complexity: 190
  • 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: 0.4
  • Topological Polar Surface Area: 77.4?2

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