1,2-DIBROMOTETRACHLOROETHANE


Catalog No:   FT-0606365

CAS No:   630-25-1

  • Molecular Formula:  325.6
  • Formula Weight: C2Br2Cl4
  • Inchl Key: WJUKOGPNGRUXMG-UHFFFAOYSA-N
  • Inchl: InChI=1S/C2Br2Cl4/c3-1(5,6)2(4,7)8

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: Warning
Flash_Point: 104.9±8.5 °C
Density: 2.4±0.1 g/cm3
FW: 325.641
Bolling_Point: 219.0±8.0 °C at 760 mmHg
MF: C2Br2Cl4
Product_Name: 1,2-Dibromo-1,1,2,2-tetrachloroethane
CAS: 630-25-1
Melting_Point: 215-220 °C (dec.)(lit.)
Flash_Point: 104.9±8.5 °C
More_Info: ['1 . Appearance 。 ', '2 . Density(g/mL,25/4℃) ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC) ', '5 . Boiling point(ºC,Atmospheric pressure) ', '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 。']
Vapor_Pressure: 0.2±0.4 mmHg at 25°C
Density: 2.4±0.1 g/cm3
Refractive_Index: 1.607
FW: 325.641
LogP: 5.39
Bolling_Point: 219.0±8.0 °C at 760 mmHg
Exact_Mass: 321.712067
MF: C2Br2Cl4
Computational_Chemistry: ['1. XlogP :43 ', '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 :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :78 ', '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: 215-220 °C (dec.)(lit.)
Molecular_Structure: ['1 . Molar refractive index 4610 ', '2 . Molar volume (m3/mol)1335 ', '3 . Parachor (902K)3599 ', '4 . Surface tension 527 ', '5 . Polarizability 1827']
RIDADR: NONH for all modes of transport
Warning_Statement: P261-P305 + P351 + P338
Symbol: Warning
Safety_Statements: H315-H319-H335
RTECS: KH9366000
Personal_Protective_Equipment: dust mask type N95 (US);Eyeshields;Gloves
Risk_Statements(EU): R36/37/38
WGK_Germany: 3
Hazard_Codes: Xi:Irritant;

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