1,2-DIBROMO-4-FLUOROBENZENE


Catalog No:   FT-0606357

CAS No:   2369-37-1

  • Molecular Formula:  253.89
  • Formula Weight: C6H3Br2F
  • Inchl Key: RNTGKISRXVFIIP-UHFFFAOYSA-N
  • Inchl: InChI=1S/C6H3Br2F/c7-5-2-1-4(9)3-6(5)8/h1-3H

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 1,2-Dibromo-4-fluorobenzene
Bolling_Point: 219.7±20.0 °C at 760 mmHg
Density: 2.0±0.1 g/cm3
MF: C6H3Br2F
CAS: 2369-37-1
Melting_Point: 162-164°C
Flash_Point: 86.7±21.8 °C
FW: 253.894
MF: C6H3Br2F
Bolling_Point: 219.7±20.0 °C at 760 mmHg
Exact_Mass: 251.858536
More_Info: ['1 . Appearance Liquid ', '2 . Density(g/L,20ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 10mmHg)Unknow ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20ºC)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']
Melting_Point: 162-164°C
Flash_Point: 86.7±21.8 °C
Refractive_Index: 1.575
Density: 2.0±0.1 g/cm3
Molecular_Structure: ['1 . Molar refractive index 4162 ', '2 . Molar volume (m3/mol)1260 ', '3 . Parachor (902K)3153 ', '4 . Surface tension 392 ', '5 . Polarizability (10 -24cm 3)1650']
Computational_Chemistry: ['1. XlogP :34 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :971 ', '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']
FW: 253.894
LogP: 3.61
Vapor_Pressure: 0.2±0.4 mmHg at 25°C
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi: Irritant;
HS_Code: 2903999090
Safety_Statements: S26-S36/37/39

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