Cas no 17540-18-0 (Cyclohexanol, 2-phenyl-, (1S,2S)-)

Cyclohexanol, 2-phenyl-, (1S,2S)- structure
17540-18-0 structure
Product Name:Cyclohexanol, 2-phenyl-, (1S,2S)-
CAS No:17540-18-0
MF:C12H16O
MW:176.254843711853
CID:1361780
PubChem ID:10942990
Update Time:2025-04-20

Cyclohexanol, 2-phenyl-, (1S,2S)- Chemical and Physical Properties

Names and Identifiers

    • Cyclohexanol, 2-phenyl-, (1S,2S)-
    • (+/-)-cis-2-phenylcyclohexanol
    • (1R*,2R*)-2-phenylcyclohexanol
    • 3W9F34ICF3
    • 2-Phenylcyclohexanol, cis-
    • 16201-63-1
    • 17540-18-0
    • (A+/-)-cis-2-phenyl-cyclohexanol
    • Cyclohexanol, 2-phenyl-, (1R,2R)-rel-
    • (1S,2S)-2-Phenylcyclohexanol
    • SCHEMBL8746667
    • Cyclohexanol, 2-phenyl-, (S,S)-(+)-
    • cis-2-phenylcyclohexanol
    • (1R,2R)-rel-2-Phenylcyclohexanol
    • H78D7XBJ6D
    • NSC-245088
    • UNII-H78D7XBJ6D
    • Cyclohexanol, 2-phenyl-, (1S-cis)-
    • UNII-3W9F34ICF3
    • cis-(1S,2S)-2-Phenylcyclohexanol
    • CIS-2-PHENYL-1-CYCLOHEXANOL
    • CYCLOHEXANOL, 2-PHENYL-, CIS-
    • (1S,2S)-2-phenylcyclohexan-1-ol
    • DTXSID101034093
    • NSC 245088
    • 2-Phenylcyclohexanol, (1S,2S)-
    • (S,S)-2-Phenylcyclohexanol
    • Inchi: 1S/C12H16O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-3,6-7,11-13H,4-5,8-9H2/t11-,12-/m0/s1
    • InChI Key: AAIBYZBZXNWTPP-RYUDHWBXSA-N
    • SMILES: O[C@H]1CCCC[C@H]1C1C=CC=CC=1

Computed Properties

  • Exact Mass: 176.12018
  • Monoisotopic Mass: 176.12
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 149
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 20.2A^2
  • XLogP3: 2.7

Experimental Properties

  • Density: 1.051
  • Boiling Point: 278.5°Cat760mmHg
  • Flash Point: 113.3°C
  • PSA: 20.23
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