Cas no 86955-51-3 (Phenol, 2,2'-[1,6-hexanediylbis(oxy)]bis-)

Phenol, 2,2'-[1,6-hexanediylbis(oxy)]bis- structure
86955-51-3 structure
Product Name:Phenol, 2,2'-[1,6-hexanediylbis(oxy)]bis-
CAS No:86955-51-3
MF:C18H22O4
MW:302.364885807037
CID:660063
PubChem ID:13208819
Update Time:2025-04-19

Phenol, 2,2'-[1,6-hexanediylbis(oxy)]bis- Chemical and Physical Properties

Names and Identifiers

    • Phenol, 2,2'-[1,6-hexanediylbis(oxy)]bis-
    • 2-[6-(2-hydroxyphenoxy)hexoxy]phenol
    • DTXSID10527970
    • 2,2'-[Hexane-1,6-diylbis(oxy)]diphenol
    • 86955-51-3
    • SCHEMBL24011910
    • Inchi: 1S/C18H22O4/c19-15-9-3-5-11-17(15)21-13-7-1-2-8-14-22-18-12-6-4-10-16(18)20/h3-6,9-12,19-20H,1-2,7-8,13-14H2
    • InChI Key: NLEUPKJGMWTRGC-UHFFFAOYSA-N
    • SMILES: O(C1C=CC=CC=1O)CCCCCCOC1C=CC=CC=1O

Computed Properties

  • Exact Mass: 302.15180918g/mol
  • Monoisotopic Mass: 302.15180918g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 9
  • Complexity: 256
  • 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: 4.3
  • Topological Polar Surface Area: 58.9?2
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