Cas no 58336-73-5 (Phenol,4-[(cyclohexylimino)methyl]-)

Phenol,4-[(cyclohexylimino)methyl]- structure
58336-73-5 structure
Product Name:Phenol,4-[(cyclohexylimino)methyl]-
CAS No:58336-73-5
MF:C13H17NO
MW:203.280183553696
CID:380873
PubChem ID:241238
Update Time:2025-04-19

Phenol,4-[(cyclohexylimino)methyl]- Chemical and Physical Properties

Names and Identifiers

    • Phenol,4-[(cyclohexylimino)methyl]-
    • 4-[(cyclohexylamino)methylidene]cyclohexa-2,5-dien-1-one
    • 2,2-bis(4-hydroxyphenyl)methylenecyclohexane
    • 4-(Cyclohexylidene(4-hydroxyphenyl)methyl)phenol
    • 4-(Cyclohexylimino-methyl)-phenol
    • 4,4'-(cyclohexylidenemethylene)diphenol
    • 4,4'-Cyclohexylidenemethylenediphenol
    • 4-cyclohexyliden(4-hydroxyphenyl)methylphenol
    • 4-Hydroxy-benzaldehyd-cyclohexylimin
    • bis(4-hydroxyphenyl)-cyclohexylidenemethane
    • BRN 2055864
    • Cyclofenil diphenol
    • EINECS 225-972-5
    • F 6060
    • MLS000736642
    • Oprea1_123312
    • alpha-Cyclohexylimino-p-cresol
    • QFQZDVSWJYYDOD-UHFFFAOYSA-N
    • DTXSID001036327
    • 4-[(cyclohexylimino)methyl]phenol
    • HMS1579N22
    • HMS2841B24
    • MFCD29066473
    • 4-(cyclohexyliminomethyl)cyclohexanol
    • NSC-48471
    • CHEMBL3211409
    • SMR000496083
    • SCHEMBL11467501
    • 4-(N-cyclohexylformimidoyl)phenol
    • NSC48471
    • MLS001000432
    • 58336-73-5
    • Inchi: 1S/C13H17NO/c15-13-8-6-11(7-9-13)10-14-12-4-2-1-3-5-12/h6-10,12,15H,1-5H2/b14-10+
    • InChI Key: QFQZDVSWJYYDOD-GXDHUFHOSA-N
    • SMILES: OC1C=CC(=CC=1)/C=N/C1CCCCC1

Computed Properties

  • Exact Mass: 203.13111
  • Monoisotopic Mass: 203.131014166g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 201
  • 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: 2.9
  • Topological Polar Surface Area: 32.6?2

Experimental Properties

  • PSA: 29.1
  • LogP: 3.14380
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