2,3,5,6-TETRABROMO-4-METHYLPHENOL
Catalog No: FT-0609402
CAS No: 37721-75-8
- Chemical Name: 2,3,5,6-TETRABROMO-4-METHYLPHENOL
- Molecular Formula: C7H4Br4O
- Molecular Weight: 423.72
- InChI Key: OMVMKSWFUQZIFD-UHFFFAOYSA-N
- InChI: InChI=1S/C7H4Br4O/c1-2-3(8)5(10)7(12)6(11)4(2)9/h12H,1H3
| 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: | 195-200 °C |
|---|---|
| CAS: | 37721-75-8 |
| MF: | C7H4Br4O |
| Flash_Point: | 151.8ºC |
| Product_Name: | 2,3,5,6-tetrabromo-4-methylphenol |
| Density: | 2.509 g/cm3 |
| FW: | 423.72200 |
| Bolling_Point: | 327.4ºC at 760 mmHg |
| Refractive_Index: | 1.678 |
|---|---|
| Flash_Point: | 151.8ºC |
| LogP: | 4.75060 |
| Bolling_Point: | 327.4ºC at 760 mmHg |
| FW: | 423.72200 |
| PSA: | 20.23000 |
| Computational_Chemistry: | ['1. XlogP :47 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 202 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :150 ', '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: | 195-200 °C |
| MF: | C7H4Br4O |
| Exact_Mass: | 419.70000 |
| Density: | 2.509 g/cm3 |
| Safety_Statements: | S24/25 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2908199090 |
| Risk_Statements(EU): | R36/37/38 |
