2-phenylanthracene-9,10-dione
Catalog No: FT-0766277
CAS No: 6485-97-8
- Chemical Name: 2-phenylanthracene-9,10-dione
- Molecular Formula: C20H12O2
- Molecular Weight: 284.3
- InChI Key: NTZCFGZBDDCNHI-UHFFFAOYSA-N
- InChI: InChI=1S/C20H12O2/c21-19-15-8-4-5-9-16(15)20(22)18-12-14(10-11-17(18)19)13-6-2-1-3-7-13/h1-12H
| 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 |
| FW: | 284.308 |
|---|---|
| Bolling_Point: | 506.8±40.0 °C at 760 mmHg |
| Flash_Point: | 187.2±24.3 °C |
| MF: | C20H12O2 |
| Product_Name: | 2-Phenylanthraquinone |
| CAS: | 6485-97-8 |
| Density: | 1.3±0.1 g/cm3 |
| Melting_Point: | 160-163ºC |
| Flash_Point: | 187.2±24.3 °C |
|---|---|
| Vapor_Pressure: | 0.0±1.3 mmHg at 25°C |
| PSA: | 34.14000 |
| Density: | 1.3±0.1 g/cm3 |
| Refractive_Index: | 1.664 |
| FW: | 284.308 |
| LogP: | 5.14 |
| Bolling_Point: | 506.8±40.0 °C at 760 mmHg |
| Exact_Mass: | 284.083740 |
| MF: | C20H12O2 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 341 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :449 ', '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: | 160-163ºC |
| HS_Code: | 2914690090 |
|---|---|
| Safety_Statements: | S26;S36/S37 |
| Risk_Statements(EU): | R36/37/38 |
| Hazard_Codes: | Xi |
