1-ETHYL-4-FLUOROBENZENE


Catalog No:   FT-0607758

CAS No:   459-47-2

  • Molecular Formula:  124.15
  • Formula Weight: C8H9F
  • Inchl Key: BLDNWXVISIXWKZ-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H9F/c1-2-7-3-5-8(9)6-4-7/h3-6H,2H2,1H3

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: 459-47-2
MF: C8H9F
Flash_Point: 28.9±6.2 °C
Product_Name: 1-Ethyl-4-fluorobenzene
Density: 1.0±0.1 g/cm3
FW: 124.156
Bolling_Point: 141.6±9.0 °C at 760 mmHg
Refractive_Index: 1.478
Vapor_Pressure: 7.3±0.3 mmHg at 25°C
Flash_Point: 28.9±6.2 °C
LogP: 3.26
Bolling_Point: 141.6±9.0 °C at 760 mmHg
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/ m3,25/4℃)Unknow ', '3 . Relative vapor density(g/cm3,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)139 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index1471 ', '8 . Flash point(ºC)30 ', '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 3579 ', '2 . Molar volume (m3/mol)1264 ', '3 . Parachor (902K)2909 ', '4 . Surface tension 280 ', '5 . Polarizability (10 -24cm 3)1419']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :726 ', '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
RIDADR: 1993
Hazard_Codes: Xi: Irritant;F: Flammable;
HS_Code: 2903999090
Safety_Statements: S26-S36/37/39
Packing_Group: III

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