4-(1-BROMOETHYL)BENZOIC ACID


Catalog No:   FT-0616466

CAS No:   113023-73-7

  • Molecular Formula:  229.07100
  • Formula Weight: C9H9BrO2

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: 4-(1-bromoethyl)benzoic acid
Flash_Point: 150ºC
Melting_Point: 155-156ºC
FW: 229.07100
Density: 1.54g/cm3
CAS: 113023-73-7
Bolling_Point: 324.3ºC at 760mmHg
MF: C9H9BrO2
Molecular_Structure: ['1. Molar refractive index 5046 ', '2. Molar volume 1487 ', '3. Parachor (902K)3967 ', '4. Surface tension 506 ', '5. Dielectric constant N/A ', '6. Polarizability 20 ', '7. Single isotope mass 227978585 Da ', '8. Nominal mass 228 Da ', '9. Average mass 2290706 Da']
Flash_Point: 150ºC
Refractive_Index: 1.594
FW: 229.07100
Density: 1.54g/cm3
Bolling_Point: 324.3ºC at 760mmHg
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 373 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :162 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
LogP: 2.84070
Melting_Point: 155-156ºC
PSA: 37.30000
MF: C9H9BrO2
More_Info: ['1 . Appearance Solid ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)155-156 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,02mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)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 2715 ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Insoluble in Water ']
Vapor_Pressure: 0.000101mmHg at 25°C
Exact_Mass: 227.97900
RIDADR: UN 3261
Risk_Statements(EU): R34
Packing_Group: III
HS_Code: 2916399090
Safety_Statements: S26-S36/37/39-S45

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