Cas no 86955-47-7 (Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis[4-(phenylmethoxy)-)

Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis[4-(phenylmethoxy)- structure
86955-47-7 structure
Product Name:Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis[4-(phenylmethoxy)-
CAS No:86955-47-7
MF:C29H28O4
MW:440.530228614807
CID:660065
PubChem ID:13208818
Update Time:2025-04-19

Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis[4-(phenylmethoxy)- Chemical and Physical Properties

Names and Identifiers

    • Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis[4-(phenylmethoxy)-
    • 1-phenylmethoxy-4-[3-(4-phenylmethoxyphenoxy)propoxy]benzene
    • 1,1'-[Propane-1,3-diylbis(oxy)]bis[4-(benzyloxy)benzene]
    • 86955-47-7
    • DTXSID00527969
    • Inchi： 1S/C29H28O4/c1-3-8-24(9-4-1)22-32-28-16-12-26(13-17-28)30-20-7-21-31-27-14-18-29(19-15-27)33-23-25-10-5-2-6-11-25/h1-6,8-19H,7,20-23H2
    • InChI Key： QFXLLQFPHFCQGJ-UHFFFAOYSA-N
    • SMILES： O(C1C=CC(=CC=1)OCC1C=CC=CC=1)CCCOC1C=CC(=CC=1)OCC1C=CC=CC=1

Computed Properties

  • Exact Mass: 440.19875937g/mol
  • Monoisotopic Mass: 440.19875937g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 33
  • Rotatable Bond Count: 12
  • Complexity: 440
  • 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: 6.8
  • Topological Polar Surface Area: 36.9?2

Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis[4-(phenylmethoxy)- Related Literature

86955-47-7 (Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis[4-(phenylmethoxy)-) Related Products

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