1-(TRIFLUOROMETHYL)VINYL ACETATE
Catalog No: FT-0622076
CAS No: 2247-91-8
- Chemical Name: 1-(TRIFLUOROMETHYL)VINYL ACETATE
- Molecular Formula: C5H5F3O2
- Molecular Weight: 154.09
- InChI Key: VOKGSDIHTCTXDS-UHFFFAOYSA-N
- InChI: InChI=1S/C5H5F3O2/c1-3(5(6,7)8)10-4(2)9/h1H2,2H3
| 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: | 2247-91-8 |
| MF: | C5H5F3O2 |
| Flash_Point: | 2 °C |
| Product_Name: | 3,3,3-trifluoroprop-1-en-2-yl acetate |
| Density: | 1.21 |
| FW: | 154.08700 |
| Bolling_Point: | 86 °C |
| Refractive_Index: | 1.341-1.346 |
|---|---|
| MF: | C5H5F3O2 |
| Flash_Point: | 2 °C |
| LogP: | 1.62550 |
| FW: | 154.08700 |
| Density: | 1.21 |
| PSA: | 26.30000 |
| Bolling_Point: | 86 °C |
| Computational_Chemistry: | ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :159 ', '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: | 154.02400 |
| Hazard_Class: | 3 |
|---|---|
| Risk_Statements(EU): | R11;R36/37/38 |
| RIDADR: | UN3272 |
| Hazard_Codes: | Xn: Harmful;F: Flammable; |
| HS_Code: | 2915390090 |
| Safety_Statements: | S36/37/39-S26-S16-S36 |
| Packing_Group: | II |
