2-PROPYLCYCLOHEXANONE


Catalog No:   FT-0631478

CAS No:   94-65-5

  • Chemical Name:  2-PROPYLCYCLOHEXANONE
  • Molecular Formula:  C9H16O
  • Molecular Weight:  140.22
  • InChI Key:  OCJLPZCBZSCVCO-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H16O/c1-2-5-8-6-3-4-7-9(8)10/h8H,2-7H2,1H3

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
Product_Name: 2-Propylcyclohexanone
Bolling_Point: 198ºC
Density: 0.91 g/cm3
MF: C9H16O
CAS: 94-65-5
Melting_Point: N/A
Flash_Point: 69.2ºC
FW: 140.22300
MF: C9H16O
Bolling_Point: 198ºC
Exact_Mass: 140.12000
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)091 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)198 ', '6 . Boiling point(ºC,10mmHg)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(mmHg,85ºC)Unknow ', '12 . Saturated vapor pressure(kPa, ºC)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: 17.07000
Flash_Point: 69.2ºC
Computational_Chemistry: ['1. XlogP :24 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :3 ', '6. TPSA 171 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :118 ', '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']
Density: 0.91 g/cm3
Molecular_Structure: ['1 . Molar refractive index 4176 ', '2 . Molar volume 1570 ', '3 . Parachor (902K)3640 ', '4 . Surface tension 288 ', '5 . Polarizability 1655']
FW: 140.22300
LogP: 2.54580
Refractive_Index: 1.444
Risk_Statements(EU): 10
Safety_Statements: 16
HS_Code: 2914299000
RIDADR: UN 1993

Related Products