4-Pentylcyclohexanone


Catalog No:   FT-0640735

CAS No:   61203-83-6

  • Chemical Name:  4-Pentylcyclohexanone
  • Molecular Formula:  C11H20O
  • Molecular Weight:  168.28
  • InChI Key:  UKLNPJDLSPMJMQ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C11H20O/c1-2-3-4-5-10-6-8-11(12)9-7-10/h10H,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
Melting_Point: N/A
CAS: 61203-83-6
MF: C11H20O
Flash_Point: 89.9±10.7 °C
Product_Name: 4-Pentylcyclohexanone
Density: 0.9±0.1 g/cm3
FW: 168.276
Bolling_Point: 237.1±8.0 °C at 760 mmHg
Refractive_Index: 1.450
Vapor_Pressure: 0.0±0.5 mmHg at 25°C
Flash_Point: 89.9±10.7 °C
LogP: 3.38
Bolling_Point: 237.1±8.0 °C at 760 mmHg
FW: 168.276
PSA: 17.07000
Computational_Chemistry: ['1. XlogP :34 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :2 ', '6. TPSA 171 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :130 ', '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']
MF: C11H20O
Exact_Mass: 168.151413
Molecular_Structure: ['1 . Molar refractive index 5102 ', '2 . Molar volume (m3/mol)1900 ', '3 . Parachor (902K)4441 ', '4 . Surface tension 298 ', '5 . Polarizability 2022']
Density: 0.9±0.1 g/cm3
More_Info: ['1 . Appearance Liquid ', '2 . Density(g/cm3 )089 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,005mmHg)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(°)Unknow ', '8 . Flash point(ºC,1mmHg)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 (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (mg/mL)Unknow']
RIDADR: 3082
Hazard_Codes: N: Dangerous for the environment;
HS_Code: 2914299000
Risk_Statements(EU): R51/53
Safety_Statements: S61

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