Chemical Name: 4,4'-BIS(BROMOMETHYL)BIPHENYL
Molecular Formula: C14H12Br2
Molecular Weight: 340.05
InChI Key: HMUGRILXVBKBID-UHFFFAOYSA-N
InChI: InChI=1S/C14H12Br2/c15-9-11-1-5-13(6-2-11)14-7-3-12(10-16)4-8-14/h1-8H,9-10H2

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Symbol:	Danger
FW:	340.053
Density:	1.6±0.1 g/cm3
CAS:	20248-86-6
Bolling_Point:	399.8±37.0 °C at 760 mmHg
Product_Name:	4,4'-Bis(bromomethyl)biphenyl
Melting_Point:	N/A
Flash_Point:	228.9±25.7 °C
MF:	C14H12Br2

Molecular_Structure:	['五分子性质数据 ', '1 . Molar refractive index 7614 ', '2 . Molar volume (m3/mol)2137 ', '3 . Parachor (902K)5585 ', '4 表面张力(dyne/cm)466 ', '5 . Polarizability (10-24cm3)3018']
LogP:	5.38
Flash_Point:	228.9±25.7 °C
Refractive_Index:	1.631
FW:	340.053
Density:	1.6±0.1 g/cm3
Bolling_Point:	399.8±37.0 °C at 760 mmHg
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :167 ', '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']
Exact_Mass:	337.930573
More_Info:	['1. Appearance Unknow ', '2. Density（g/mL,25/4℃）Unknow ', '3. Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4. Melting point（ºC）Unknow ', '5. Boiling point（ºC,Atmospheric pressure）Unknow ', '6. Boiling point（ºC,52kPa）Unknow ', '7. Refractive indexUnknow ', '8. Flash point（ºC）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']
Vapor_Pressure:	0.0±0.9 mmHg at 25°C
MF:	C14H12Br2

Hazard_Codes:	Xi
Warning_Statement:	P273-P501
Risk_Statements(EU):	36/37/38
Safety_Statements:	26-36/37/39
Symbol:	Danger
RIDADR:	UN 3261 8 / PGIII
HS_Code:	2903999090