Cas no 698982-45-5 (Ethanone, 1,1'-[1,3-phenylenebis(methyleneoxy-3,1-phenylene)]bis-)

Ethanone, 1,1'-[1,3-phenylenebis(methyleneoxy-3,1-phenylene)]bis- structure
698982-45-5 structure
Product Name:Ethanone, 1,1'-[1,3-phenylenebis(methyleneoxy-3,1-phenylene)]bis-
CAS No:698982-45-5
MF:C24H22O4
MW:374.429087162018
CID:2799471
PubChem ID:11291779
Update Time:2025-04-21

Ethanone, 1,1'-[1,3-phenylenebis(methyleneoxy-3,1-phenylene)]bis- Chemical and Physical Properties

Names and Identifiers

    • 698982-45-5
    • Ethanone, 1,1'-[1,3-phenylenebis(methyleneoxy-3,1-phenylene)]bis-
    • DTXSID80461458
    • Inchi: 1S/C24H22O4/c1-17(25)21-8-4-10-23(13-21)27-15-19-6-3-7-20(12-19)16-28-24-11-5-9-22(14-24)18(2)26/h3-14H,15-16H2,1-2H3
    • InChI Key: AGGLJBWQZMRAHF-UHFFFAOYSA-N
    • SMILES: O(C1C=CC=C(C(C)=O)C=1)CC1C=CC=C(COC2C=CC=C(C(C)=O)C=2)C=1

Computed Properties

  • Exact Mass: 374.15180918Da
  • Monoisotopic Mass: 374.15180918Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 28
  • Rotatable Bond Count: 8
  • Complexity: 473
  • 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: 4.2
  • Topological Polar Surface Area: 52.6?2
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