1',2',2'-TRIFLUOROSTYRENE
Catalog No: FT-0606169
CAS No: 447-14-3
- Chemical Name: 1',2',2'-TRIFLUOROSTYRENE
- Molecular Formula: C8H5F3
- Molecular Weight: 158.12
- InChI Key: SUTQSIHGGHVXFK-UHFFFAOYSA-N
- InChI: InChI=1S/C8H5F3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5H
| 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: | -23.5ºC |
|---|---|
| CAS: | 447-14-3 |
| MF: | C8H5F3 |
| Flash_Point: | 32.2±15.3 °C |
| Product_Name: | (Trifluorovinyl)benzene |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 158.120 |
| Bolling_Point: | 141.2±40.0 °C at 760 mmHg |
| Melting_Point: | -23.5ºC |
|---|---|
| Refractive_Index: | 1.459 |
| Vapor_Pressure: | 7.4±0.3 mmHg at 25°C |
| MF: | C8H5F3 |
| Flash_Point: | 32.2±15.3 °C |
| LogP: | 2.88 |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 158.120 |
| Bolling_Point: | 141.2±40.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :27 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :153 ', '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: | 158.034332 |
| RIDADR: | UN 1993 |
|---|---|
| Hazard_Codes: | F: Flammable; |
| HS_Code: | 2903999090 |
| Risk_Statements(EU): | 10 |
