Product_Name:	1-(Bromomethyl)-2-(trifluoromethoxy)benzene
Bolling_Point:	191.7±35.0 °C at 760 mmHg
Density:	1.6±0.1 g/cm3
MF:	C8H6BrF3O
CAS:	198649-68-2
Melting_Point:	32ºC
Flash_Point:	86.6±10.2 °C
FW:	255.032

MF:	C8H6BrF3O
Bolling_Point:	191.7±35.0 °C at 760 mmHg
Exact_Mass:	253.955399
More_Info:	['1 . Appearance Liquid ', '2 . Density（g/mL25 ºC）1583 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC15mmHg）Unknow ', '7 . Refractive index14812 ', '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 Unknow']
Melting_Point:	32ºC
PSA:	9.23000
Flash_Point:	86.6±10.2 °C
Refractive_Index:	1.490
Density:	1.6±0.1 g/cm3
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 92 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :160 ', '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:	255.032
LogP:	3.87
Vapor_Pressure:	0.7±0.4 mmHg at 25°C