1,2-Dibromoethane


Catalog No:   FT-0694297

CAS No:   22581-63-1

  • Chemical Name:  1,2-Dibromoethane
  • Molecular Formula:  C2H4Br2
  • Molecular Weight:  191.89
  • InChI Key:  PAAZPARNPHGIKF-LNLMKGTHSA-N
  • InChI:  InChI=1S/C2H4Br2/c3-1-2-4/h1-2H2/i1D2,2D2

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
Symbol: GHS06, GHS08
CAS: 22581-63-1
Flash_Point: 12.6ºC
Product_Name: 1,2-dibromo-1,1,2,2-tetradeuterioethane
Bolling_Point: 131-132ºC(lit.)
FW: 191.88600
Melting_Point: 9ºC
MF: C2Br2D4
Density: 2.226 g/mL at 25ºC
Refractive_Index: n20/D 1.536(lit.)
Vapor_Pressure: 12mmHg at 25°C
Flash_Point: 12.6ºC
LogP: 1.77620
Bolling_Point: 131-132ºC(lit.)
More_Info: ['1. Appearance Liquid ', '2. Density(g/mL,25/4℃)2226 ', '3. Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4. Melting point(ºC)9 ', '5. Boiling point(ºC,Atmospheric pressure)131-132 ', '6. Boiling point(ºC,52kPa)Unknow ', '7. Refractive index1536 ', '8. Flash point(ºC) 132 ', '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 Unknow']
Molecular_Structure: ['1 . Molar refractive index 2677 ', '2 . Molar volume (cm3/mol)879 ', '3 . Parachor (902K)2160 ', '4 表面张力(dyne/cm)364 5 . Polarizability (10-24cm', '3) 1061']
Computational_Chemistry: ['1. XlogP :N/A ', '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 :4 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :6 ', '10. Isotope Atom Count :4 ', '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: 9ºC
MF: C2Br2D4
Exact_Mass: 189.89300
FW: 191.88600
Density: 2.226 g/mL at 25ºC
Hazard_Class: 6.1
Symbol: GHS06, GHS08
Risk_Statements(EU): R45
RIDADR: UN 1605 6
Hazard_Codes: T: Toxic;
Warning_Statement: P201-P260-P280-P284-P301 + P310-P305 + P351 + P338
Safety_Statements: H301-H311-H315-H319-H330-H335-H350

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