4-CHLORO-2-CYCLOHEXYLPHENOL


Catalog No:   FT-0618012

CAS No:   13081-17-9

  • Molecular Formula:  210.7
  • Formula Weight: C12H15ClO
  • Inchl Key: XRUHXAQEOJDPEG-UHFFFAOYSA-N
  • Inchl: InChI=1S/C12H15ClO/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h6-9,14H,1-5H2

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 210.70000
Bolling_Point: 170ºC
MF: C12H15ClO
Flash_Point: 115.8ºC
Product_Name: 4-chloro-2-cyclohexylphenol
Density: 1.163g/cm3
CAS: 13081-17-9
Melting_Point: 59ºC
Flash_Point: 115.8ºC
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)59 ', '5 . Boiling point(ºC,Atmospheric pressure)170 ', '6 . Boiling point(ºC,15mmHg)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(20ºC)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']
PSA: 20.23000
Vapor_Pressure: 0.0048mmHg at 25°C
Density: 1.163g/cm3
Refractive_Index: 1.564
FW: 210.70000
LogP: 4.09330
Bolling_Point: 170ºC
Exact_Mass: 210.08100
MF: C12H15ClO
Computational_Chemistry: ['1. XlogP :47 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 202 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :177 ', '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: 59ºC
Molecular_Structure: ['1 . Molar refractive index 5889 ', '2 . Molar volume (m3/mol)1810 ', '3 . Parachor (902K)4645 ', '4 . Surface tension 433 ', '5 . Polarizability 2334']
HS_Code: 2908199090
Safety_Statements: 26-36/37/39
Risk_Statements(EU): 36/37/38

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