1-BROMO-4,4,4-TRIFLUOROBUTANE
Catalog No: FT-0607496
CAS No: 406-81-5
- Chemical Name: 1-BROMO-4,4,4-TRIFLUOROBUTANE
- Molecular Formula: C4H6BrF3
- Molecular Weight: 190.99
- InChI Key: DBCAQXHNJOFNGC-UHFFFAOYSA-N
- InChI: InChI=1S/C4H6BrF3/c5-3-1-2-4(6,7)8/h1-3H2
| 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 |
| Product_Name: | 4-Bromo-1,1,1-trifluorobutane |
|---|---|
| Flash_Point: | -0.7±14.3 °C |
| Melting_Point: | N/A |
| FW: | 190.990 |
| Density: | 1.5±0.1 g/cm3 |
| CAS: | 406-81-5 |
| Bolling_Point: | 95.7±8.0 °C at 760 mmHg |
| MF: | C4H6BrF3 |
| Computational_Chemistry: | ['1. XlogP :28 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA :0 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :588 ', '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'] |
|---|---|
| LogP: | 2.19 |
| Flash_Point: | -0.7±14.3 °C |
| Refractive_Index: | 1.380 |
| FW: | 190.990 |
| Density: | 1.5±0.1 g/cm3 |
| MF: | C4H6BrF3 |
| Bolling_Point: | 95.7±8.0 °C at 760 mmHg |
| Vapor_Pressure: | 51.4±0.2 mmHg at 25°C |
| Exact_Mass: | 189.960495 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| Packing_Group: | II |
| RIDADR: | UN 1993 |
| HS_Code: | 2903799090 |
| Safety_Statements: | S26-S36 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)