5-CYCLOHEXYL-1-PENTANOL


Catalog No:   FT-0636442

CAS No:   7338-43-4

  • Chemical Name:  5-CYCLOHEXYL-1-PENTANOL
  • Molecular Formula:  C11H22O
  • Molecular Weight:  170.29 g/mol
  • InChI Key:  PKXSPCMDZCKLCI-UHFFFAOYSA-N
  • InChI:  InChI=1S/C11H22O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h10-12H,2-9H2,1H3

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
FW: 170.29200
CAS: 7338-43-4
Melting_Point: N/A
Bolling_Point: 243.2ºC at 760mmHg
MF: C11H22O
Product_Name: 1-Cyclohexyl-1-pentanol
Flash_Point: 107.9ºC
Density: 0.90
FW: 170.29200
MF: C11H22O
Refractive_Index: 1.514
More_Info: ['1 . Appearance Liquid ', '2 . Density(g/mL,25/4℃) 09 ', '3 . Relative vapor density(g/mL,Atmosphere =1) ', '4 . Melting point(ºC)无可用 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用']
Bolling_Point: 243.2ºC at 760mmHg
Exact_Mass: 170.16700
PSA: 20.23000
Computational_Chemistry: ['1. XlogP :38 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :106 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Molecular_Structure: ['1 . Molar refractive index 5233 ', '2 . Molar volume (m3/mol)1890 ', '3 . Parachor (902K)4539 ', '4 . Surface tension 332 ', '5 . Polarizability (10 -24cm 3)2074']
LogP: 3.11780
Flash_Point: 107.9ºC
Density: 0.90
Risk_Statements(EU): R36/37/38
Safety_Statements: S26-S36/37/39

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