Product_Name:	2,4,5-TRIMETHYLPHENOL
Bolling_Point:	232.0±0.0 °C at 760 mmHg
Density:	1.0±0.1 g/cm3
MF:	C9H12O
CAS:	496-78-6
Melting_Point:	ºC
Flash_Point:	102.3±8.4 °C
FW:	136.191

MF:	C9H12O
Bolling_Point:	232.0±0.0 °C at 760 mmHg
Exact_Mass:	136.088821
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/ m3,25/4℃）0996 ', '3 . Relative vapor density（g/cm3,Atmosphere =1）Unknow ', '4 . Melting point（ºC）72 ', '5 . Boiling point（ºC,Atmospheric pressure）232 ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive index(n20D) 1535 ', '8 . Flash point（ºF）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）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 Soluble in Ethanol Ethyl ether 。']
Melting_Point:	ºC
PSA:	20.23000
Flash_Point:	102.3±8.4 °C
Refractive_Index:	1.536
Density:	1.0±0.1 g/cm3
Molecular_Structure:	['1 . Molar refractive index 4260 ', '2 . Molar volume 1366 ', '3 . Parachor （902K）3352 ', '4 . Surface tension 361 ', '5 . Polarizability 1689']
Computational_Chemistry:	['1. XlogP :27 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :9 ', '6. TPSA 202 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :111 ', '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']
FW:	136.191
LogP:	2.86
Vapor_Pressure:	0.0±0.4 mmHg at 25°C