ALPHA,ALPHA,ALPHA',ALPHA'-TETRABROMO-P-XYLENE


Catalog No:   FT-0606828

CAS No:   1592-31-0

  • Molecular Formula:  421.75
  • Formula Weight: C8H6Br4
  • Inchl Key: VIQBABDKNOOCQD-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H6Br4/c9-7(10)5-1-2-6(4-3-5)8(11)12/h1-4,7-8H

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 170 °C
CAS: 1592-31-0
MF: C8H6Br4
Flash_Point: 162.3ºC
Product_Name: 1,4-bis(dibromomethyl)benzene
Density: 2.392g/cm3
FW: 421.74900
Bolling_Point: 351.9ºC at 760mmHg
Refractive_Index: 1.685
Vapor_Pressure: 8.1E-05mmHg at 25°C
Flash_Point: 162.3ºC
LogP: 5.26340
Bolling_Point: 351.9ºC at 760mmHg
FW: 421.74900
More_Info: ['1 . Appearance 结晶。 ', '2 . Density(g/mL,25/4℃) Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)170 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index Unknow ', '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 ']
Computational_Chemistry: ['1. XlogP :48 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :111 ', '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: 170 °C
MF: C8H6Br4
Exact_Mass: 417.72000
Molecular_Structure: ['1 . Molar refractive index 6701 ', '2 . Molar volume (m3/mol)1762 ', '3 . Parachor (902K)4862 ', '4 . Surface tension 581 ', '5 . Dielectric constant (F/m)无可用 ', '6 . Polarizability (10 -24cm 3)2556']
Density: 2.392g/cm3
Safety_Statements: 22-24/25
Hazard_Codes: T:Toxic;
HS_Code: 2903999090
Risk_Statements(EU): R23/24/25;R36/37/38
WGK_Germany: 3

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