4-(4-hydroxycyclohexyl)cyclohexan-1-ol


Catalog No:   FT-0716653

CAS No:   20601-38-1

  • Chemical Name:  4-(4-hydroxycyclohexyl)cyclohexan-1-ol
  • Molecular Formula:  C12H22O2
  • Molecular Weight:  198.3
  • InChI Key:  MZXNOAWIRQFYDB-UHFFFAOYSA-N
  • InChI:  InChI=1S/C12H22O2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h9-14H,1-8H2

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 184-188ºC
FW: 198.302
CAS: 20601-38-1
MF: C12H22O2
Flash_Point: 151.5±13.6 °C
Product_Name: 4,4'-Bicyclohexanol
Bolling_Point: 324.2±10.0 °C at 760 mmHg
Density: 1.1±0.1 g/cm3
Refractive_Index: 1.539
Vapor_Pressure: 0.0±1.6 mmHg at 25°C
Flash_Point: 151.5±13.6 °C
LogP: 1.85
Bolling_Point: 324.2±10.0 °C at 760 mmHg
FW: 198.302
More_Info: ['1. Appearance Unknow ', '2. Density(g/mL,25/4℃)Unknow ', '3. Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4. Melting point(ºC)184-188 ', '5. Boiling point(ºC,Atmospheric pressure)Unknow ', '6. Boiling point(ºC,52kPa)Unknow ', '7. Refractive indexUnknow ', '8. Flash point(ºC)Unknow ', '9. Specific rotation(º)Unknow ', '10. Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11. Vapor pressure(kPa,25ºC)Unknow ', '12. Saturated vapor pressure(kPa,60ºC)Unknow ', '13. Combustion heat(KJ/mol)Unknow ', '14. Critical temperature(ºC)Unknow ', '15. Critical pressure(KPa)Unknow ', '16. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17. Upper limit of explosion(%,V/V)Unknow ', '18. Lower limit of explosion(%,V/V)Unknow ', '19. Solubility Unknow']
Computational_Chemistry: ['1. XlogP :19 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 405 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :145 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point: 184-188ºC
MF: C12H22O2
Exact_Mass: 198.161987
Molecular_Structure: ['1 . Molar refractive index 5656 ', '2 . Molar volume (m3/mol)1805 ', '3 . Parachor (902K)4600 ', '4 表面张力(dyne/cm)421 ', '5 . Polarizability (10-24cm3)2242']
Density: 1.1±0.1 g/cm3
PSA: 40.46000
Safety_Statements: 26-36
Hazard_Codes: Xi
Risk_Statements(EU): R36/37/38
WGK_Germany: 3

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