1,2-di(propan-2-yl)benzene


Catalog No:   FT-0763222

CAS No:   25321-09-9

  • Chemical Name:  1,2-di(propan-2-yl)benzene
  • Molecular Formula:  C12H18
  • Molecular Weight:  162.27
  • InChI Key:  OKIRBHVFJGXOIS-UHFFFAOYSA-N
  • InChI:  InChI=1S/C12H18/c1-9(2)11-7-5-6-8-12(11)10(3)4/h5-10H,1-4H3

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
FW: 162.27100
CAS: 25321-09-9
MF: C12H18
Flash_Point: 71 °C
Product_Name: diisopropylbenzene
Bolling_Point: 77-82 °C (10 mmHg)
Density: 0.85
FW: 162.27100
Refractive_Index: 1.488-1.491
Vapor_Pressure: 0.278mmHg at 25°C
Flash_Point: 71 °C
LogP: 3.93340
Bolling_Point: 77-82 °C (10 mmHg)
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)086 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,10mmhg)77-82 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index1488-1491 ', '8 . Flash point(ºC)76 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kpa,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']
Computational_Chemistry: ['1. XlogP :42 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :108 ', '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: C12H18
Exact_Mass: 162.14100
Molecular_Structure: ['1 . Molar refractive index 5462 ', '2 . Molar volume (m3/mol)1895 ', '3 . Parachor (902K)4373 ', '4 . Surface tension 283 ', '5 . Polarizability 2165']
Density: 0.85
Hazard_Class: 9
RTECS: CZ6330000
RIDADR: 3082
Safety_Statements: S24/25
HS_Code: 2902909090
Packing_Group: III

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