Melting_Point:	93-97 °C
CAS:	56908-88-4
MF:	C7H5Br3
Flash_Point:	142.2±18.5 °C
Product_Name:	3,5-Dibromobenzyl bromide
Density:	2.2±0.1 g/cm3
FW:	328.827
Bolling_Point:	316.5±27.0 °C at 760 mmHg

Refractive_Index:	1.637
Vapor_Pressure:	0.0±0.6 mmHg at 25°C
Flash_Point:	142.2±18.5 °C
LogP:	4.42
Bolling_Point:	316.5±27.0 °C at 760 mmHg
FW:	328.827
More_Info:	['1 . Appearance Solid ', '2 . Density（g/mL,15ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1） Unknow ', '4 . Melting point（ºC）88-90 ', '5 . Boiling point（ºC）Unknow ', '6 . Boiling point（ºC，10mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（°F）Unknow ', '9 . Specific rotation（ºC）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']
Computational_Chemistry:	['1. XlogP :39 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :95 ', '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:	93-97 °C
MF:	C7H5Br3
Exact_Mass:	325.794128
Density:	2.2±0.1 g/cm3

Hazard_Class:	8
Risk_Statements(EU):	R11;R34
RIDADR:	1759
Hazard_Codes:	F:Flammable;C:Corrosive;
HS_Code:	2903999090
Safety_Statements:	S45-S36/37/39-S26
Packing_Group:	III