4-Bromo-2-(trifluoromethyl)phenol
Catalog No: FT-0648258
CAS No: 50824-04-9
- Chemical Name: 4-Bromo-2-(trifluoromethyl)phenol
- Molecular Formula: C7H4BrF3O
- Molecular Weight: 241
- InChI Key: PDPGERGWEOJVDC-UHFFFAOYSA-N
- InChI: InChI=1S/C7H4BrF3O/c8-4-1-2-6(12)5(3-4)7(9,10)11/h1-3,12H
| 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: | 83-85ºC |
|---|---|
| CAS: | 50824-04-9 |
| MF: | C7H4BrF3O |
| Flash_Point: | 76.8±25.9 °C |
| Product_Name: | 4-Bromo-2-(trifluoromethyl)phenol |
| Density: | 1.8±0.1 g/cm3 |
| FW: | 241.005 |
| Bolling_Point: | 203.4±35.0 °C at 760 mmHg |
| Refractive_Index: | 1.505 |
|---|---|
| Vapor_Pressure: | 0.2±0.4 mmHg at 25°C |
| Flash_Point: | 76.8±25.9 °C |
| LogP: | 3.37 |
| Bolling_Point: | 203.4±35.0 °C at 760 mmHg |
| FW: | 241.005 |
| PSA: | 20.23000 |
| Computational_Chemistry: | ['1. XlogP :31 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA :202 ', '7. Heavy Atom Count :12 ', '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'] |
| Melting_Point: | 83-85ºC |
| MF: | C7H4BrF3O |
| Exact_Mass: | 239.939758 |
| Density: | 1.8±0.1 g/cm3 |
| HS_Code: | 2908199090 |
|---|
