4-Isopropylbiphenyl


Catalog No:   FT-0617110

CAS No:   7116-95-2

  • Molecular Formula:  196.29
  • Formula Weight: C15H16
  • Inchl Key: KWSHGRJUSUJPQD-UHFFFAOYSA-N
  • Inchl: InChI=1S/C15H16/c1-12(2)13-8-10-15(11-9-13)14-6-4-3-5-7-14/h3-12H,1-2H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 11°C
CAS: 7116-95-2
MF: C15H16
Flash_Point: 133.3±9.7 °C
Product_Name: 4-Isopropylbiphenyl
Density: 1.0±0.1 g/cm3
FW: 196.288
Bolling_Point: 293.9±10.0 °C at 760 mmHg
Refractive_Index: 1.548
Vapor_Pressure: 0.0±0.3 mmHg at 25°C
Flash_Point: 133.3±9.7 °C
LogP: 5.32
Bolling_Point: 293.9±10.0 °C at 760 mmHg
More_Info: ['一物性数据 ', '. Appearance 不可用 ', '. Density(g/mL,25/4℃)1461 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)11 ', '. Boiling point(ºC,Atmospheric pressure)110-112 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index15840 ', '. Flash point(ºC)110-112 ', '. Specific rotation(º)不可用 ', '. Spontaneous ignition point or ignition temperature(ºC)不可用 ', '. Vapor pressure(kPa,25ºC)不可用 ', '. Saturated vapor pressure(kPa,60ºC)不可用 ', '. Combustion heat(KJ/mol)不可用 ', '. Critical temperature(ºC)不可用 ', '. Critical pressure(KPa)不可用 ', '. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不可用 ', '. Upper limit of explosion(%,V/V)不可用 ', '. Lower limit of explosion(%,V/V)不可用 ', '. Solubility 不可用']
Molecular_Structure: ['1 . Molar refractive index 6502 ', '2 . Molar volume 2047 ', '3 . Parachor (902K)4956 ', '4 . Surface tension 343 ', '5 . Dielectric constant (F/m)259 ', '6 . Polarizability 2577']
Computational_Chemistry: ['1. XlogP :N/A ', '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 :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :169 ', '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: 11°C
MF: C15H16
Exact_Mass: 196.125198
FW: 196.288
Density: 1.0±0.1 g/cm3
RTECS: DV5415000
Safety_Statements: S24/25
HS_Code: 2902909090

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