4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)FLUOROBENZENE
Catalog No: FT-0643972
CAS No: 214360-58-4
- Chemical Name: 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)FLUOROBENZENE
- Molecular Formula: C12H16BFO2
- Molecular Weight: 222.07
- InChI Key: SBWKQMCGTSWDPE-UHFFFAOYSA-N
- InChI: InChI=1S/C12H16BFO2/c1-11(2)12(3,4)16-13(15-11)9-5-7-10(14)8-6-9/h5-8H,1-4H3
| 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: | 214360-58-4 |
| MF: | C12H16BFO2 |
| Flash_Point: | 122.8±22.6 °C |
| Product_Name: | 4-Fluorophenylboronic acid, pinacol ester |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 222.064 |
| Bolling_Point: | 279.4±23.0 °C at 760 mmHg |
| Refractive_Index: | 1.479 |
|---|---|
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| MF: | C12H16BFO2 |
| Flash_Point: | 122.8±22.6 °C |
| LogP: | 2.12490 |
| FW: | 222.064 |
| Density: | 1.1±0.1 g/cm3 |
| PSA: | 18.46000 |
| Bolling_Point: | 279.4±23.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '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 185 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :244 ', '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: | 222.122742 |
| HS_Code: | 2934999090 |
|---|