2',3',6'-TRIFLUOROACETOPHENONE
Catalog No: FT-0609476
CAS No: 208173-22-2
- Chemical Name: 2',3',6'-TRIFLUOROACETOPHENONE
- Molecular Formula: C8H5F3O
- Molecular Weight: 174.12
- InChI Key: INDGVPJYDRJJPJ-UHFFFAOYSA-N
- InChI: InChI=1S/C8H5F3O/c1-4(12)7-5(9)2-3-6(10)8(7)11/h2-3H,1H3
| 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: | N/A |
|---|---|
| CAS: | 208173-22-2 |
| MF: | C8H5F3O |
| Flash_Point: | 65.0±17.4 °C |
| Product_Name: | 2',3',6'-Trifluoroacetophenone |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 174.120 |
| Bolling_Point: | 187.2±35.0 °C at 760 mmHg |
| Refractive_Index: | 1.455 |
|---|---|
| Vapor_Pressure: | 0.6±0.4 mmHg at 25°C |
| MF: | C8H5F3O |
| Flash_Point: | 65.0±17.4 °C |
| LogP: | 1.04 |
| FW: | 174.120 |
| Density: | 1.3±0.1 g/cm3 |
| PSA: | 17.07000 |
| Bolling_Point: | 187.2±35.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :19 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 171 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :183 ', '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'] |
| Exact_Mass: | 174.029251 |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| RIDADR: | 1224 |
| Hazard_Codes: | Xi,F |
| HS_Code: | 2914700090 |
| Safety_Statements: | S26-S36/37/39 |
| Packing_Group: | III |
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