BENZO(C)FLUORENE
Catalog No: FT-0631867
CAS No: 205-12-9
- Molecular Formula: 216.28
- Formula Weight: C17H12
- Inchl Key: FRIJWEQBTIZQMD-UHFFFAOYSA-N
- Inchl: InChI=1S/C17H12/c1-3-7-15-12(5-1)9-10-14-11-13-6-2-4-8-16(13)17(14)15/h1-10H,11H2
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | 125-127ºC |
|---|---|
| CAS: | 205-12-9 |
| MF: | C17H12 |
| Flash_Point: | 185.4±13.7 °C |
| Product_Name: | benzo(c)fluorene |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 216.277 |
| Bolling_Point: | 398.3±12.0 °C at 760 mmHg |
| Refractive_Index: | 1.714 |
|---|---|
| Vapor_Pressure: | 0.0±0.4 mmHg at 25°C |
| Flash_Point: | 185.4±13.7 °C |
| LogP: | 5.39 |
| Bolling_Point: | 398.3±12.0 °C at 760 mmHg |
| FW: | 216.277 |
| More_Info: | ['1 . Melting point（ºC）125~127 ', '2. Boiling point（ºC）406'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '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 :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :282 ', '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: | 125-127ºC |
| MF: | C17H12 |
| Exact_Mass: | 216.093903 |
| Density: | 1.2±0.1 g/cm3 |
| Hazard_Class: | 6.1(b) |
|---|---|
| RIDADR: | UN 2811 |
| Packing_Group: | III |
