2-(2,3,6-TRIFLUOROPHENOXY)ETHANOL
Catalog No: FT-0641433
CAS No: 72912-49-3
- Chemical Name: 2-(2,3,6-TRIFLUOROPHENOXY)ETHANOL
- Molecular Formula: C8H7F3O2
- Molecular Weight: 192.13
- InChI Key: KMYSVQOMALEHHV-UHFFFAOYSA-N
- InChI: InChI=1S/C8H7F3O2/c9-5-1-2-6(10)8(7(5)11)13-4-3-12/h1-2,12H,3-4H2
| 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: | 2-(2,3,6-trifluorophenoxy)ethanol |
|---|---|
| Flash_Point: | >230 °F |
| Melting_Point: | N/A |
| FW: | 192.13500 |
| Density: | 1.381 g/mL at 25ºC(lit.) |
| CAS: | 72912-49-3 |
| Bolling_Point: | 134-136ºC30 mm Hg(lit.) |
| MF: | C8H7F3O2 |
| Density: | 1.381 g/mL at 25ºC(lit.) |
|---|---|
| Computational_Chemistry: | ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 295 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :156 ', '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: | 1.47500 |
| Flash_Point: | >230 °F |
| Refractive_Index: | n20/D 1.472(lit.) |
| FW: | 192.13500 |
| PSA: | 29.46000 |
| MF: | C8H7F3O2 |
| Bolling_Point: | 134-136ºC30 mm Hg(lit.) |
| Exact_Mass: | 192.04000 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Risk_Statements(EU): | 36/37/38 |
| HS_Code: | 2909499000 |
| Safety_Statements: | 26-37/39 |
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