1,3,6,8-tetrabromopyrene
Catalog No: FT-0755634
CAS No: 128-63-2
- Chemical Name: 1,3,6,8-tetrabromopyrene
- Molecular Formula: C16H6Br4
- Molecular Weight: 517.8
- InChI Key: ZKBKRTZIYOKNRG-UHFFFAOYSA-N
- InChI: InChI=1S/C16H6Br4/c17-11-5-13(19)9-3-4-10-14(20)6-12(18)8-2-1-7(11)15(9)16(8)10/h1-6H
| 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 |
| Symbol: | GHS07 |
|---|---|
| CAS: | 128-63-2 |
| Flash_Point: | 273.9ºC |
| Product_Name: | 1,3,6,8-Tetrabromopyrene |
| Bolling_Point: | 548.2ºC at 760mmHg |
| FW: | 517.83500 |
| Melting_Point: | 416-420ºC |
| MF: | C16H6Br4 |
| Density: | 2.284g/cm3 |
| Refractive_Index: | 1.872 |
|---|---|
| Vapor_Pressure: | 1.64E-11mmHg at 25°C |
| Flash_Point: | 273.9ºC |
| LogP: | 7.63400 |
| Bolling_Point: | 548.2ºC at 760mmHg |
| FW: | 517.83500 |
| Computational_Chemistry: | ['1. XlogP :78 ', '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 :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :319 ', '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: | 416-420ºC |
| MF: | C16H6Br4 |
| Exact_Mass: | 513.72000 |
| Molecular_Structure: | ['1 . Molar refractive index 10322 ', '2 . Molar volume 2267 ', '3 . Parachor （902K）6516 ', '4 . Surface tension 682 ', '5 . Polarizability 4092'] |
| Density: | 2.284g/cm3 |
| Symbol: | GHS07 |
|---|---|
| Risk_Statements(EU): | 36/37/38 |
| RIDADR: | NONH for all modes of transport |
| Warning_Statement: | P261-P305 + P351 + P338 |
| Hazard_Codes: | Xi |
| HS_Code: | 2903999090 |
| Safety_Statements: | H315-H319-H335 |
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