2-Bromo-1,1-difluoroethane
Catalog No: FT-0651021
CAS No: 359-07-9
- Chemical Name: 2-Bromo-1,1-difluoroethane
- Molecular Formula: C2H3BrF2
- Molecular Weight: 144.95
- InChI Key: JVYROUWXXSWCMI-UHFFFAOYSA-N
- InChI: InChI=1S/C2H3BrF2/c3-1-2(4)5/h2H,1H2
| 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: | -102ºC (-216 F) |
|---|---|
| CAS: | 359-07-9 |
| MF: | C2H3BrF2 |
| Flash_Point: | -12.2±18.4 °C |
| Product_Name: | 2-Bromo-1,1-difluoroethane |
| Density: | 1.7±0.1 g/cm3 |
| FW: | 144.946 |
| Bolling_Point: | 56.1±8.0 °C at 760 mmHg |
| Refractive_Index: | 1.367 |
|---|---|
| Vapor_Pressure: | 242.5±0.1 mmHg at 25°C |
| Flash_Point: | -12.2±18.4 °C |
| LogP: | 1.13 |
| Bolling_Point: | 56.1±8.0 °C at 760 mmHg |
| FW: | 144.946 |
| Computational_Chemistry: | ['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA :0 ', '7. Heavy Atom Count :5 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :216 ', '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: | -102ºC (-216 F) |
| MF: | C2H3BrF2 |
| Exact_Mass: | 143.938614 |
| Density: | 1.7±0.1 g/cm3 |
| Safety_Statements: | S26 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2903799090 |
| Risk_Statements(EU): | R36/37/38 |
