1-(2-bromoethoxy)-3-chlorobenzene


Catalog No:   FT-0749114

CAS No:   6487-84-9

  • Chemical Name:  1-(2-bromoethoxy)-3-chlorobenzene
  • Molecular Formula:  C8H8BrClO
  • Molecular Weight:  235.5 g/mol
  • InChI Key:  FUQNMWDFNCBVOK-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H8BrClO/c9-4-5-11-8-3-1-2-7(10)6-8/h1-3,6H,4-5H2

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
Melting_Point: N/A
FW: 235.505
CAS: 6487-84-9
MF: C8H8BrClO
Flash_Point: 121.5±21.8 °C
Product_Name: 1-(2-bromoethoxy)-3-chlorobenzene
Bolling_Point: 277.4±20.0 °C at 760 mmHg
Density: 1.5±0.1 g/cm3
Refractive_Index: 1.561
Vapor_Pressure: 0.0±0.5 mmHg at 25°C
Flash_Point: 121.5±21.8 °C
LogP: 3.73
Bolling_Point: 277.4±20.0 °C at 760 mmHg
More_Info: ['1 . Appearance Colourless 透明Liquid ', '2 . Density(g/mL,25℃)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,175mmHg)142-147 ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)150 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,217ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 92 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :110 ', '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']
MF: C8H8BrClO
Exact_Mass: 233.944702
FW: 235.505
Density: 1.5±0.1 g/cm3
PSA: 9.23000
Safety_Statements: S26;S36/S37/S39
Hazard_Codes: Xn,Xi
HS_Code: 2909309090
Risk_Statements(EU): R20/22;R36/37/38

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