3-Fluorophenetole (CAS: 458-03-7) - Chemical Structure and Molecular Formula
3-Fluorophenetole (CAS: 458-03-7) - Chemical Structure Thumbnail

3-Fluorophenetole

Catalog No:   FT-0653252

CAS No:   458-03-7

  • Chemical Name:  3-Fluorophenetole
  • Molecular Formula:  C8H9FO
  • Molecular Weight:  140.15
  • InChI Key:  UWWCZZMOTBWUAB-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H9FO/c1-2-10-8-5-3-4-7(9)6-8/h3-6H,2H2,1H3
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: -27.5ºC
CAS: 458-03-7
MF: C8H9FO
Flash_Point: 51.3±12.1 °C
Product_Name: PHENETOLE, M-FLUORO-
Density: 1.0±0.1 g/cm3
FW: 140.155
Bolling_Point: 155.7±13.0 °C at 760 mmHg
Refractive_Index: 1.472
Vapor_Pressure: 3.9±0.3 mmHg at 25°C
Flash_Point: 51.3±12.1 °C
LogP: 2.77
Bolling_Point: 155.7±13.0 °C at 760 mmHg
FW: 140.155
PSA: 9.23000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA :92 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :953 ', '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']
Melting_Point: -27.5ºC
MF: C8H9FO
Exact_Mass: 140.063736
Density: 1.0±0.1 g/cm3
Safety_Statements: 26-36-45-36/37/39-27
Hazard_Codes: Xi: Irritant;
HS_Code: 2909309090
Risk_Statements(EU): R36/37/38

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