FW:	150.21800
CAS:	1565-75-9
Flash_Point:	90.6ºC
MF:	C10H14O
Symbol:	Warning
Bolling_Point:	211.5ºC at 760mmHg
Melting_Point:	N/A
Product_Name:	2-phenylbutan-2-ol
Density:	0.977g/cm3

FW:	150.21800
MF:	C10H14O
Refractive_Index:	n20/D 1.519(lit.)
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,15℃）0977 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）107-108 ', '6 . Refractive index1519 ', '7 . Flash point（ºC）91 ', '8 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '9 . Specific rotation（º） Unknow ', '10 . Vapor pressure（kPa,25ºC）Unknow ', '11 . Saturated vapor pressure（kPa,60ºC）Unknow ', '12 . Combustion heat（KJ/mol）Unknow ', '13 . Critical temperature（ºC）Unknow ', '14 . Critical pressure（KPa）Unknow ', '15 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '16 . Upper limit of explosion（%,V/V）Unknow ', '17 . Lower limit of explosion（%,V/V）Unknow ', '18 . Solubility Unknow']
Bolling_Point:	211.5ºC at 760mmHg
Exact_Mass:	150.10400
PSA:	20.23000
Computational_Chemistry:	['1. XlogP :22 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :116 ', '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']
Vapor_Pressure:	0.108mmHg at 25°C
LogP:	2.30410
Flash_Point:	90.6ºC
Density:	0.977g/cm3