Product_Name:	3-(Bromomethyl)-1,2,4,5-tetrafluorobenzene
Bolling_Point:	176.7±35.0 °C at 760 mmHg
Density:	1.8±0.1 g/cm3
MF:	C7H3BrF4
CAS:	53001-73-3
Melting_Point:	N/A
Flash_Point:	78.5±10.0 °C
FW:	242.996

MF:	C7H3BrF4
Bolling_Point:	176.7±35.0 °C at 760 mmHg
Exact_Mass:	241.935425
More_Info:	['1 . Appearance Liquid ', '2 . Density（g/mL,25ºC）179 ', '3 . Relative vapor density（g/mL,Atmosphere =1） Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC）Unknow ', '6 . Boiling point（ºC，80mm hg）79-80 ', '7 . Refractive index1486-1488 ', '8 . Flash point（°C）79-80°C/80mm ', '9 . Specific rotation（ºC）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC） Unknow ', '11 . Vapor pressure（kPa,20ºC）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 不能溶解于Water 的']
Flash_Point:	78.5±10.0 °C
Computational_Chemistry:	['1. XlogP :29 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :140 ', '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']
Density:	1.8±0.1 g/cm3
Vapor_Pressure:	1.5±0.3 mmHg at 25°C
FW:	242.996
LogP:	3.16
Refractive_Index:	1.485

Risk_Statements(EU):	R34:Causes burns. R20/21/22:Harmful by inhalation, in contact with skin and if swallowed .
Hazard_Codes:	C
HS_Code:	2903999090
Hazard_Class:	8
Packing_Group:	II
Safety_Statements:	S45-S36/37/39-S26
RIDADR:	1760