3,4,5,6-TETRABROMO-O-CRESOL
Catalog No: FT-0614118
CAS No: 576-55-6
- Chemical Name: 3,4,5,6-TETRABROMO-O-CRESOL
- Molecular Formula: C7H4Br4O
- Molecular Weight: 423.72
- InChI Key: GGIDUULRWQOXLR-UHFFFAOYSA-N
- InChI: InChI=1S/C7H4Br4O/c1-2-3(8)4(9)5(10)6(11)7(2)12/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: | 209-212 °C(lit.) |
|---|---|
| CAS: | 576-55-6 |
| MF: | C7H4Br4O |
| Flash_Point: | 170.3±26.5 °C |
| Product_Name: | 3,4,5,6-Tetrabromo-o-cresol |
| Density: | 2.5±0.1 g/cm3 |
| FW: | 423.722 |
| Bolling_Point: | 358.0±37.0 °C at 760 mmHg |
| Refractive_Index: | 1.679 |
|---|---|
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| Flash_Point: | 170.3±26.5 °C |
| LogP: | 5.77 |
| Bolling_Point: | 358.0±37.0 °C at 760 mmHg |
| FW: | 423.722 |
| 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 :3 ', '6. TPSA 202 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :166 ', '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: | 209-212 °C(lit.) |
| MF: | C7H4Br4O |
| Exact_Mass: | 419.699524 |
| Molecular_Structure: | ['五分子性质数据 ', '1 . Molar refractive index 6372 ', '2 . Molar volume （m3/mol）1688 ', '3 . Parachor （902K）4619 ', '4 . Surface tension 559 ', '5 . Polarizability 2526'] |
| Density: | 2.5±0.1 g/cm3 |
| More_Info: | ['一物性数据 ', '1 . Melting point（ºC）209-213'] |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| WGK_Germany: | 3 |
| RTECS: | GP3135000 |
| Hazard_Codes: | Xi |
| HS_Code: | 2908199090 |
| Safety_Statements: | S26-S37/39 |
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