2',4',5'-Trifluoropropiophenone (CAS: 220228-07-9) - Chemical Structure and Molecular Formula
2',4',5'-Trifluoropropiophenone (CAS: 220228-07-9) - Chemical Structure Thumbnail

2',4',5'-Trifluoropropiophenone

Catalog No:   FT-0691406

CAS No:   220228-07-9

  • Chemical Name:  2',4',5'-Trifluoropropiophenone
  • Molecular Formula:  C9H7F3O
  • Molecular Weight:  188.15 g/mol
  • InChI Key:  YPCKLYKWNGEYFG-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H7F3O/c1-2-9(13)5-3-7(11)8(12)4-6(5)10/h3-4H,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
Product_Name: 1-(2,4,5-trifluorophenyl)propan-1-one
Flash_Point: 86.6ºC
Melting_Point: N/A
FW: 188.14600
Density: 1.253g/cm3
CAS: 220228-07-9
Bolling_Point: 219.1ºC at 760mmHg
MF: C9H7F3O
Density: 1.253g/cm3
Computational_Chemistry: ['1. XlogP :24 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 171 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :195 ', '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']
LogP: 2.69660
Flash_Point: 86.6ºC
Refractive_Index: 1.457
FW: 188.14600
PSA: 17.07000
MF: C9H7F3O
Bolling_Point: 219.1ºC at 760mmHg
Vapor_Pressure: 0.122mmHg at 25°C
Exact_Mass: 188.04500
Hazard_Codes: Xi: Irritant;
Risk_Statements(EU): 36/37/38
HS_Code: 2914700090
Safety_Statements: 26-36/37/39

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