2'-(Trifluoromethyl)propiophenone
Catalog No: FT-0608976
CAS No: 16185-96-9
- Molecular Formula: 202.17
- Formula Weight: C10H9F3O
- Inchl Key: PUSBIOFSWWHNDD-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H9F3O/c1-2-9(14)7-5-3-4-6-8(7)10(11,12)13/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: | 16185-96-9 |
| MF: | C10H9F3O |
| Flash_Point: | 99.5±18.8 °C |
| Product_Name: | 1-(2-(trifluoromethyl)phenyl)propan-1-one |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 202.173 |
| Bolling_Point: | 225.8±40.0 °C at 760 mmHg |
| Refractive_Index: | 1.449 |
|---|---|
| Vapor_Pressure: | 0.1±0.4 mmHg at 25°C |
| Flash_Point: | 99.5±18.8 °C |
| LogP: | 3.17 |
| Bolling_Point: | 225.8±40.0 °C at 760 mmHg |
| FW: | 202.173 |
| PSA: | 17.07000 |
| Computational_Chemistry: | ['1. XlogP :3 ', '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 :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :210 ', '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: | C10H9F3O |
| Exact_Mass: | 202.060547 |
| Density: | 1.2±0.1 g/cm3 |
| Risk_Statements(EU): | R36/38 |
|---|---|
| WGK_Germany: | 3 |
| Personal_Protective_Equipment: | Eyeshields;Gloves |
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2914700090 |
| Safety_Statements: | S26-S36 |
