1-Bromo-2-fluoro-2-methylpropane
Catalog No: FT-0663744
CAS No: 19869-78-4
- Chemical Name: 1-Bromo-2-fluoro-2-methylpropane
- Molecular Formula: C4H8BrF
- Molecular Weight: 155.01
- InChI Key: LJNXHUCQQXLSHS-UHFFFAOYSA-N
- InChI: InChI=1S/C4H8BrF/c1-4(2,6)3-5/h3H2,1-2H3
| 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: | 19869-78-4 |
| MF: | C4H8BrF |
| Flash_Point: | 15.9±13.3 °C |
| Product_Name: | 1-Bromo-2-fluoro-2-methylpropane |
| Density: | 1.4±0.1 g/cm3 |
| FW: | 155.009 |
| Bolling_Point: | 100.4±8.0 °C at 760 mmHg |
| Refractive_Index: | 1.416 |
|---|---|
| Vapor_Pressure: | 42.3±0.2 mmHg at 25°C |
| MF: | C4H8BrF |
| Flash_Point: | 15.9±13.3 °C |
| LogP: | 1.91 |
| Density: | 1.4±0.1 g/cm3 |
| FW: | 155.009 |
| Bolling_Point: | 100.4±8.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :19 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA :0 ', '7. Heavy Atom Count :6 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :428 ', '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: | 153.979340 |
| Safety_Statements: | 26-36/37/39 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2903799090 |
| Risk_Statements(EU): | 36/37/38 |
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