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1,4-BIS(1,2-DIBROMOETHYL)BENZENE

Catalog No: FT-0638519

CAS No: 25393-98-0

Chemical Name: 1,4-BIS(1,2-DIBROMOETHYL)BENZENE
Molecular Formula: C10H10Br4
Molecular Weight: 449.8 g/mol
InChI Key: KDBQQANTDCVPDZ-UHFFFAOYSA-N
InChI: InChI=1S/C10H10Br4/c11-5-9(13)7-1-2-8(4-3-7)10(14)6-12/h1-4,9-10H,5-6H2

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

Melting_Point:	156ºC
CAS:	25393-98-0
MF:	C10H10Br4
Flash_Point:	179.4ºC
Product_Name:	1,4-bis(1,2-dibromoethyl)benzene
Density:	2.149g/cm3
FW:	449.80200
Bolling_Point:	382ºC at 760 mmHg

Refractive_Index:	1.649
Vapor_Pressure:	1.07E-05mmHg at 25°C
Flash_Point:	179.4ºC
LogP:	5.34840
Bolling_Point:	382ºC at 760 mmHg
FW:	449.80200
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）156 ', '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,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 Unknow']
Computational_Chemistry:	['1. XlogP :46 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :136 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :2 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point:	156ºC
MF:	C10H10Br4
Exact_Mass:	445.75200
Molecular_Structure:	['1 . Molar refractive index 7628 ', '2 . Molar volume （m3/mol）2092 ', '3 . Parachor （902K）5663 ', '4 . Surface tension 536 ', '5 . Polarizability 3024']
Density:	2.149g/cm3