Cas no 107133-84-6 (Cyclohexanemethanol,2-hydroxy-a,a,4-trimethyl-, (1S,2S,4R)-)

Cyclohexanemethanol,2-hydroxy-a,a,4-trimethyl-, (1S,2S,4R)- structure
107133-84-6 structure
Product Name:Cyclohexanemethanol,2-hydroxy-a,a,4-trimethyl-, (1S,2S,4R)-
CAS No:107133-84-6
MF:C10H20O2
MW:172.264603614807
CID:212121
PubChem ID:13344664
Update Time:2025-04-19

Cyclohexanemethanol,2-hydroxy-a,a,4-trimethyl-, (1S,2S,4R)- Chemical and Physical Properties

Names and Identifiers

    • Cyclohexanemethanol,2-hydroxy-a,a,4-trimethyl-, (1S,2S,4R)-
    • (1S,2S,5R)-2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol
    • (1S,2S,5R)-2-(2-Hydroxypropan-2-yl)-5-methylcyclohexanol
    • cyclohexanemethanol, 2-hydroxy-alpha,alpha,4-trimethyl-, (1S,2S,4R)-
    • 1beta,3alpha,4beta-p-menthane-3,8-diol
    • SCHEMBL14130406
    • CHEBI:48260
    • (1S,2S,5R)-2-(1-hydroxy-1-methylethyl)-5-methylcyclohexanol
    • 107133-84-6
    • LMPR0102090053
    • Q27121114
    • DTXSID5074892
    • (-)-Cubebaol
    • Cyclohexanemethanol, 2-hydroxy-.alpha.,.alpha.,4-trimethyl-, (1S,2S,4R)-
    • Inchi: 1S/C10H20O2/c1-7-4-5-8(9(11)6-7)10(2,3)12/h7-9,11-12H,4-6H2,1-3H3/t7-,8+,9+/m1/s1
    • InChI Key: LMXFTMYMHGYJEI-VGMNWLOBSA-N
    • SMILES: O[C@H]1C[C@H](C)CC[C@@H]1C(C)(C)O

Computed Properties

  • Exact Mass: 172.146329876g/mol
  • Monoisotopic Mass: 172.146329876g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 154
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 3
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.2
  • Topological Polar Surface Area: 40.5?2

Experimental Properties

  • Density: 1.009
  • Boiling Point: 267.58°C at 760 mmHg
  • Flash Point: 120.695°C
  • Refractive Index: 1.487
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