2,3,4,5,6-PENTABROMOTOLUENE
Catalog No: FT-0609323
CAS No: 87-83-2
- Chemical Name: 2,3,4,5,6-PENTABROMOTOLUENE
- Molecular Formula: C7H3Br5
- Molecular Weight: 486.62
- InChI Key: OZHJEQVYCBTHJT-UHFFFAOYSA-N
- InChI: InChI=1S/C7H3Br5/c1-2-3(8)5(10)7(12)6(11)4(2)9/h1H3
| 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: | 285-286 °C(lit.) |
|---|---|
| CAS: | 87-83-2 |
| MF: | C7H3Br5 |
| Flash_Point: | 186.5±21.2 °C |
| Product_Name: | 2,3,4,5,6-PENTABROMOTOLUENE |
| Density: | 2.6±0.1 g/cm3 |
| FW: | 486.619 |
| Bolling_Point: | 394.4±37.0 °C at 760 mmHg |
| Refractive_Index: | 1.668 |
|---|---|
| Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
| Flash_Point: | 186.5±21.2 °C |
| LogP: | 5.87 |
| Bolling_Point: | 394.4±37.0 °C at 760 mmHg |
| FW: | 486.619 |
| Computational_Chemistry: | ['1. XlogP :57 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :146 ', '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: | 285-286 °C(lit.) |
| MF: | C7H3Br5 |
| Exact_Mass: | 481.615112 |
| Molecular_Structure: | ['1 . Molar refractive index 6952 ', '2 . Molar volume 1866 ', '3 . Parachor （902K）4973 ', '4 . Surface tension 504 ', '5 . Polarizability 2756'] |
| Density: | 2.6±0.1 g/cm3 |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| WGK_Germany: | 3 |
| RTECS: | DA6639500 |
| Hazard_Codes: | Xi |
| HS_Code: | 2903999090 |
| Safety_Statements: | S26-S37/39 |
