Cas no 10403-79-9 (Benzene,1,4-bis(phenoxymethyl)-)

Benzene,1,4-bis(phenoxymethyl)- structure
10403-79-9 structure
Product Name:Benzene,1,4-bis(phenoxymethyl)-
CAS No:10403-79-9
MF:C20H18O2
MW:290.355725765228
CID:144217
PubChem ID:259647
Update Time:2025-04-19

Benzene,1,4-bis(phenoxymethyl)- Chemical and Physical Properties

Names and Identifiers

    • Benzene,1,4-bis(phenoxymethyl)-
    • 1,4-bis(phenoxymethyl)benzene
    • 1,4-bis-phenoxymethyl-benzene
    • 1,4-Bis-phenoxymethyl-benzol
    • AC1L61J7
    • AC1Q57KK
    • CTK4A2641
    • Diphenoxy-p-xylylen
    • NSC89788
    • Oprea1_813005
    • p-Bis(phenoxymethyl)benzene
    • p-Xylylenglykol-diphenylaether
    • STK189770
    • SureCN850999
    • InChI=1/C20H18O2/c1-3-7-19(8-4-1)21-15-17-11-13-18(14-12-17)16-22-20-9-5-2-6-10-20/h1-14H,15-16H
    • 1,4-Bis(phenoxymethyl)benzene #
    • CHEMBL3897880
    • SCHEMBL850999
    • DTXSID20293472
    • BDBM194576
    • NSC-89788
    • DFWOWATXCYIHTD-UHFFFAOYSA-N
    • AKOS005412889
    • benzene, 1,4-bis(phenoxymethyl)-
    • US9205085, MSX- 210
    • 10403-79-9
    • Inchi： 1S/C20H18O2/c1-3-7-19(8-4-1)21-15-17-11-13-18(14-12-17)16-22-20-9-5-2-6-10-20/h1-14H,15-16H2
    • InChI Key： DFWOWATXCYIHTD-UHFFFAOYSA-N
    • SMILES： O(C1C=CC=CC=1)CC1C=CC(=CC=1)COC1C=CC=CC=1

Computed Properties

  • Exact Mass: 290.13074
  • Monoisotopic Mass: 290.130679813g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 6
  • Complexity: 254
  • 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: 5.3
  • Topological Polar Surface Area: 18.5?2

Experimental Properties

  • PSA: 18.46

Benzene,1,4-bis(phenoxymethyl)- Related Literature

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