Cas no 110202-83-0 (3,7-dimethoxyphenanthren-2-ol)

3,7-dimethoxyphenanthren-2-ol structure
3,7-dimethoxyphenanthren-2-ol structure
Product Name:3,7-dimethoxyphenanthren-2-ol
CAS No:110202-83-0
MF:C16H14O3
MW:254.280564785004
CID:1191643
PubChem ID:13831038
Update Time:2025-04-20

3,7-dimethoxyphenanthren-2-ol Chemical and Physical Properties

Names and Identifiers

    • 3,7-dimethoxyphenanthren-2-ol
    • 110202-83-0
    • DTXSID00550696
    • Inchi： 1S/C16H14O3/c1-18-12-5-6-13-10(7-12)3-4-11-8-15(17)16(19-2)9-14(11)13/h3-9,17H,1-2H3
    • InChI Key： UCVNCEXOYIMYFV-UHFFFAOYSA-N
    • SMILES： O(C)C1C(=CC2=CC=C3C=C(C=CC3=C2C=1)OC)O

Computed Properties

  • Exact Mass: 254.094294304g/mol
  • Monoisotopic Mass: 254.094294304g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 2
  • Complexity: 306
  • 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
  • Topological Polar Surface Area: 38.7?2

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