Cas no 29337-79-9 (Phenol, 2,2'-(1,3-propanediyl)bis-)

Phenol, 2,2'-(1,3-propanediyl)bis- structure
29337-79-9 structure
Product Name:Phenol, 2,2'-(1,3-propanediyl)bis-
CAS No:29337-79-9
MF:C15H16O2
MW:228.286344528198
CID:1438602
PubChem ID:15725801
Update Time:2025-04-20

Phenol, 2,2'-(1,3-propanediyl)bis- Chemical and Physical Properties

Names and Identifiers

    • 2-[3-(2-hydroxyphenyl)propyl]phenol
    • Phenol, 2,2'-(1,3-propanediyl)bis-
    • 29337-79-9
    • SCHEMBL4967651
    • 2,2'-(Propane-1,3-diyl)diphenol
    • disalicylmethane
    • DTXSID00577484
    • Inchi: 1S/C15H16O2/c16-14-10-3-1-6-12(14)8-5-9-13-7-2-4-11-15(13)17/h1-4,6-7,10-11,16-17H,5,8-9H2
    • InChI Key: BCCUXYYWOOECKZ-UHFFFAOYSA-N
    • SMILES: OC1C=CC=CC=1CCCC1C=CC=CC=1O

Computed Properties

  • Exact Mass: 228.11508
  • Monoisotopic Mass: 228.115029749g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 4
  • Complexity: 195
  • 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
  • Topological Polar Surface Area: 40.5?2

Experimental Properties

  • PSA: 40.46
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