Cas no 4204-58-4 (4-[2-(4-hydroxyphenyl)pentan-2-yl]phenol)

4-[2-(4-hydroxyphenyl)pentan-2-yl]phenol structure
4204-58-4 structure
Product Name:4-[2-(4-hydroxyphenyl)pentan-2-yl]phenol
CAS No:4204-58-4
MF:C17H20O2
MW:256.339505195618
CID:1512991
PubChem ID:13980872
Update Time:2025-04-21

4-[2-(4-hydroxyphenyl)pentan-2-yl]phenol Chemical and Physical Properties

Names and Identifiers

    • 4-[2-(4-hydroxyphenyl)pentan-2-yl]phenol
    • 2,2-Bis-(4-hydroxy-phenyl)-pentan
    • 2,2-bis-(4-hydroxyphenyl)pentane
    • 2,2-bis-(4-hydroxy-phenyl)-pentane
    • 2,2-bis-(4-hydroxyphenyl)-pentane
    • 2,2-bis(4'-hydroxyphenyl)-pentane
    • SureCN69106
    • 2,2-bis(4-hydroxy phenyl)pentane
    • AGN-PC-0000HV
    • 2,2-bis(4'-hydroxyphenyl) pentane
    • 4,4'-(pentane-2,2-diyl)diphenol
    • 4204-58-4
    • 4,4'-pentane-2,2-diyldiphenol
    • NS00007876
    • DTXSID20553745
    • SCHEMBL69106
    • 2,2-bis(4-hydroxyphenyl)pentane
    • phenol, 4,4'-(1-methylbutylidene)bis-
    • 2,2-bis-(4-hydroxy phenyl)pentane
    • Inchi： 1S/C17H20O2/c1-3-12-17(2,13-4-8-15(18)9-5-13)14-6-10-16(19)11-7-14/h4-11,18-19H,3,12H2,1-2H3
    • InChI Key： WCUDAIJOADOKAW-UHFFFAOYSA-N
    • SMILES： OC1C=CC(=CC=1)C(C)(C1C=CC(=CC=1)O)CCC

Computed Properties

  • Exact Mass: 256.1464
  • Monoisotopic Mass: 256.146329876g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 4
  • Complexity: 238
  • 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: 4.4
  • Topological Polar Surface Area: 40.5?2

Experimental Properties

  • PSA: 40.46

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