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

Product pricing and availability information
Assay	Pack Size	Price	Stock
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