1,4-DIBROMO-1,1,2,2-TETRAFLUOROBUTANE
Catalog No: FT-0606843
CAS No: 18599-20-7
- Chemical Name: 1,4-DIBROMO-1,1,2,2-TETRAFLUOROBUTANE
- Molecular Formula: C4H4Br2F4
- Molecular Weight: 287.88
- InChI Key: ASHCDEYFCNWSTR-UHFFFAOYSA-N
- InChI: InChI=1S/C4H4Br2F4/c5-2-1-3(7,8)4(6,9)10/h1-2H2
| 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 |
| FW: | 287.87600 |
|---|---|
| Melting_Point: | N/A |
| Flash_Point: | 40.7ºC |
| Product_Name: | 1,4-Dibromo-1,1,2,2-tetrafluorobutane |
| Density: | 2.015g/cm3 |
| CAS: | 18599-20-7 |
| Bolling_Point: | 143.7ºC at 760mmHg |
| MF: | C4H4Br2F4 |
| FW: | 287.87600 |
|---|---|
| Bolling_Point: | 143.7ºC at 760mmHg |
| LogP: | 3.39440 |
| Exact_Mass: | 285.86200 |
| MF: | C4H4Br2F4 |
| Density: | 2.015g/cm3 |
| Computational_Chemistry: | ['1. XlogP :35 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA :0 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :114 ', '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'] |
| Flash_Point: | 40.7ºC |
| Vapor_Pressure: | 6.63mmHg at 25°C |
| Refractive_Index: | 1.416 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2903799090 |
| Safety_Statements: | 26-37/39 |
| Risk_Statements(EU): | 36/37/38 |
