Cas no 34589-40-7 (Benzene, 1,4-bis[(2-methylphenoxy)methyl]-)

Benzene, 1,4-bis[(2-methylphenoxy)methyl]- structure
34589-40-7 structure
Product Name:Benzene, 1,4-bis[(2-methylphenoxy)methyl]-
CAS No:34589-40-7
MF:C22H22O2
MW:318.408886432648
CID:1469259
PubChem ID:68777454
Update Time:2025-04-20

Benzene, 1,4-bis[(2-methylphenoxy)methyl]- Chemical and Physical Properties

Names and Identifiers

    • Benzene, 1,4-bis[(2-methylphenoxy)methyl]-
    • 1,4-bis[(2-methylphenoxy)methyl]benzene
    • 34589-40-7
    • SCHEMBL3764673
    • 1,1'-[1,4-Phenylenebis(methyleneoxy)]bis(2-methylbenzene)
    • DTXSID70738989
    • Inchi: 1S/C22H22O2/c1-17-7-3-5-9-21(17)23-15-19-11-13-20(14-12-19)16-24-22-10-6-4-8-18(22)2/h3-14H,15-16H2,1-2H3
    • InChI Key: MRGYYZZLPGQVTA-UHFFFAOYSA-N
    • SMILES: O(C1C=CC=CC=1C)CC1C=CC(=CC=1)COC1C=CC=CC=1C

Computed Properties

  • Exact Mass: 318.16206
  • Monoisotopic Mass: 318.161979940g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 6
  • Complexity: 314
  • 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: 5.6
  • Topological Polar Surface Area: 18.5?2

Experimental Properties

  • PSA: 18.46
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