Cas no 110047-22-8 (4-[1-(4-hydroxyphenyl)-3-methylcyclohexyl]phenol)

4-[1-(4-hydroxyphenyl)-3-methylcyclohexyl]phenol structure
110047-22-8 structure
Product Name:4-[1-(4-hydroxyphenyl)-3-methylcyclohexyl]phenol
CAS No:110047-22-8
MF:C19H22O2
MW:282.376785755157
CID:1190924
PubChem ID:4737577
Update Time:2025-04-20

4-[1-(4-hydroxyphenyl)-3-methylcyclohexyl]phenol Chemical and Physical Properties

Names and Identifiers

    • 4-[1-(4-hydroxyphenyl)-3-methylcyclohexyl]phenol
    • Oprea1_588474
    • 1,1-bis-(4-hydroxy-phenyl)-3-methyl-cyclohexane
    • ACMC-20mcuq
    • SureCN935956
    • AKOS001019178
    • Phenol, 4,4'-(3-methylcyclohexylidene)bis-
    • CTK0D5345
    • AC1NHBO4
    • T0509-6987
    • Oprea1_588474; 1,1-bis-(4-hydroxy-phenyl)-3-methyl-cyclohexane; ACMC-20mcuq; SureCN935956; AKOS001019178; Phenol, 4,4'-(3-methylcyclohexylidene)bis-; CTK0D5345; AC1NHBO4; T0509-6987;
    • GYLZMVYMSPSPDA-UHFFFAOYSA-N
    • DTXSID50406154
    • Z56845294
    • SCHEMBL935956
    • NCGC00338427-01
    • AB01331161-02
    • 110047-22-8
    • 1,1 -bis-(4-hydroxyphenyl)-3-methylcyclohexane
    • Inchi： 1S/C19H22O2/c1-14-3-2-12-19(13-14,15-4-8-17(20)9-5-15)16-6-10-18(21)11-7-16/h4-11,14,20-21H,2-3,12-13H2,1H3
    • InChI Key： GYLZMVYMSPSPDA-UHFFFAOYSA-N
    • SMILES： OC1C=CC(=CC=1)C1(C2C=CC(=CC=2)O)CCCC(C)C1

Computed Properties

  • Exact Mass: 282.161979940g/mol
  • Monoisotopic Mass: 282.161979940g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 2
  • Complexity: 303
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 5.7
  • Topological Polar Surface Area: 40.5?2

4-[1-(4-hydroxyphenyl)-3-methylcyclohexyl]phenol Related Literature

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