1,2-DIBROMO-1,2-DICHLOROETHANE


Catalog No:   FT-0632795

CAS No:   683-68-1

  • Chemical Name:  1,2-DIBROMO-1,2-DICHLOROETHANE
  • Molecular Formula:  C2H2Br2Cl2
  • Molecular Weight:  256.75
  • InChI Key:  RJMDFMUPJANPGX-UHFFFAOYSA-N
  • InChI:  InChI=1S/C2H2Br2Cl2/c3-1(5)2(4)6/h1-2H

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 256.75100
CAS: 683-68-1
Melting_Point: -27ºC
Bolling_Point: 195ºC
MF: C2H2Br2Cl2
Product_Name: 1,2-dibromo-1,2-dichloroethane
Flash_Point: 73.2ºC
Density: 2.304g/cm3
FW: 256.75100
MF: C2H2Br2Cl2
Flash_Point: 73.2ºC
Refractive_Index: 1.566
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 。']
Bolling_Point: 195ºC
Exact_Mass: 253.79000
Computational_Chemistry: ['1. XlogP :33 ', '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 :6 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :345 ', '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']
Molecular_Structure: ['1 . Molar refractive index 3639 ', '2 . Molar volume (m3/mol)1114 ', '3 . Parachor (902K)2876 ', '4 . Surface tension 443 ', '5 . Dielectric constant ', '6 偶极距(10 -24cm 3) ', '7 . Polarizability 1442']
LogP: 2.90600
Melting_Point: -27ºC
Density: 2.304g/cm3
RIDADR: UN 2811 6.1/PG 3
HS_Code: 2903799090

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