2,3,5-TRIFLUOROBENZYL BROMIDE
Catalog No: FT-0609453
CAS No: 226717-83-5
- Chemical Name: 2,3,5-TRIFLUOROBENZYL BROMIDE
- Molecular Formula: C7H4BrF3
- Molecular Weight: 225.01
- InChI Key: QPMAEHBAXJSICW-UHFFFAOYSA-N
- InChI: InChI=1S/C7H4BrF3/c8-3-4-1-5(9)2-6(10)7(4)11/h1-2H,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 |
| Bolling_Point: | 181.1ºC at 760 mmHg |
|---|---|
| MF: | C7H4BrF3 |
| Density: | 1.71g/cm3 |
| FW: | 225.00600 |
| Product_Name: | 1-(bromomethyl)-2,3,5-trifluorobenzene |
| CAS: | 226717-83-5 |
| Flash_Point: | 69.1ºC |
| Melting_Point: | N/A |
| Vapor_Pressure: | 1.18mmHg at 25°C |
|---|---|
| Bolling_Point: | 181.1ºC at 760 mmHg |
| MF: | C7H4BrF3 |
| Flash_Point: | 69.1ºC |
| Refractive_Index: | 1.505 |
| Exact_Mass: | 223.94500 |
| LogP: | 2.99880 |
| Density: | 1.71g/cm3 |
| Computational_Chemistry: | ['1. XlogP :28 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :131 ', '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'] |
| FW: | 225.00600 |
| HS_Code: | 2903999090 |
|---|---|
| RIDADR: | 3265 |
| Hazard_Codes: | C: Corrosive; |
| Hazard_Class: | 8 |
| Packing_Group: | II |
| Safety_Statements: | S26-S36/37/39-S45 |
| Risk_Statements(EU): | R34;R36 |
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