2,3,5,6-TETRABROMO-P-XYLENE


Catalog No:   FT-0609403

CAS No:   23488-38-2

  • Molecular Formula:  421.75
  • Formula Weight: C8H6Br4
  • Inchl Key: RXKOKVQKECXYOT-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H6Br4/c1-3-5(9)7(11)4(2)8(12)6(3)10/h1-2H3

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Symbol: GHS07
CAS: 23488-38-2
Flash_Point: 167.7±21.2 °C
Product_Name: 1,2,4,5-Tetrabromo-3,6-dimethylbenzene
Bolling_Point: 361.3±37.0 °C at 760 mmHg
FW: 421.749
Melting_Point: 254-256ºC(lit.)
MF: C8H6Br4
Density: 2.3±0.1 g/cm3
Refractive_Index: 1.633
Vapor_Pressure: 0.0±0.8 mmHg at 25°C
Flash_Point: 167.7±21.2 °C
LogP: 5.92
Bolling_Point: 361.3±37.0 °C at 760 mmHg
FW: 421.749
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mLat 25°C)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)254-256 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,10mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,37ºC)Unknow ', '12 . Saturated vapor pressure(kPa,1144 ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(MPa)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 :54 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :127 ', '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: 254-256ºC(lit.)
MF: C8H6Br4
Exact_Mass: 417.720276
Density: 2.3±0.1 g/cm3
Symbol: GHS07
RIDADR: UN 1759
HS_Code: 2903999090
Packing_Group: III
Hazard_Class: 8
Risk_Statements(EU): R36/37/38
WGK_Germany: 3
RTECS: ZE5170000
Hazard_Codes: Xi: Irritant;
Warning_Statement: P305 + P351 + P338
Safety_Statements: H315-H319-H335

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