4-BROMO-2-FLUOROBENZENEBORONIC ACID
Catalog No: FT-0617770
CAS No: 216393-64-5
- Chemical Name: 4-BROMO-2-FLUOROBENZENEBORONIC ACID
- Molecular Formula: C6H5BBrFO2
- Molecular Weight: 218.82
- InChI Key: PKZHIIVZRPUZSU-UHFFFAOYSA-N
- InChI: InChI=1S/C6H5BBrFO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,10-11H
| 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 |
| Symbol: | GHS07 |
|---|---|
| CAS: | 216393-64-5 |
| Flash_Point: | 141.6±30.7 °C |
| Product_Name: | (4-Bromo-2-fluorophenyl)boronic acid |
| Bolling_Point: | 310.6±52.0 °C at 760 mmHg |
| FW: | 218.816 |
| Melting_Point: | 238-242°C |
| MF: | C6H5BBrFO2 |
| Density: | 1.8±0.1 g/cm3 |
| Refractive_Index: | 1.572 |
|---|---|
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Flash_Point: | 141.6±30.7 °C |
| LogP: | 2.40 |
| Bolling_Point: | 310.6±52.0 °C at 760 mmHg |
| FW: | 218.816 |
| PSA: | 40.46000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 405 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :136 ', '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: | 238-242°C |
| MF: | C6H5BBrFO2 |
| Exact_Mass: | 217.954987 |
| Density: | 1.8±0.1 g/cm3 |
| Symbol: | GHS07 |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2931900090 |
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | Xi: Irritant; |
| Warning_Statement: | P305 + P351 + P338 |
| Safety_Statements: | H302-H319 |
