1,2-Dimethyl-4-fluorobenzene


Catalog No:   FT-0618543

CAS No:   452-64-2

  • Molecular Formula:  124.15
  • Formula Weight: C8H9F
  • Inchl Key: WYHBENDEZDFJNU-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H9F/c1-6-3-4-8(9)5-7(6)2/h3-5H,1-2H3

Assay Pack 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
CAS: 452-64-2
MF: C8H9F
Flash_Point: 35.7±6.2 °C
Product_Name: 4-Fluoro-o-xylene
Density: 1.0±0.1 g/cm3
FW: 124.156
Bolling_Point: 151.7±9.0 °C at 760 mmHg
Refractive_Index: 1.481
Vapor_Pressure: 4.6±0.3 mmHg at 25°C
Flash_Point: 35.7±6.2 °C
LogP: 3.19
Bolling_Point: 151.7±9.0 °C at 760 mmHg
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃) 1 ', '3 . Relative vapor density(g/cm3,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)148-150 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index14805-14825 ', '8 . Flash point(ºC)40 ', '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 3589 ', '2 . Molar volume (m3/mol)1261 ', '3 . Parachor (902K)2896 ', '4 . Surface tension 277 ', '5 . Polarizability (10 -24cm 3)1423']
Computational_Chemistry: ['1. XlogP :N/A ', '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 :906 ', '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: C8H9F
Exact_Mass: 124.068825
FW: 124.156
Density: 1.0±0.1 g/cm3
Hazard_Class: 3
Risk_Statements(EU): R10;R37
RIDADR: 1993
Hazard_Codes: Xi:Irritant;
HS_Code: 2903999090
Safety_Statements: S16
Packing_Group: III

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