1,4-CHRYSENEQUINONE
Catalog No: FT-0642436
CAS No: 100900-16-1
- Molecular Formula: 258.3
- Formula Weight: C18H10O2
- Inchl Key: UORKIKBNUWJNJF-UHFFFAOYSA-N
- Inchl: InChI=1S/C18H10O2/c19-16-9-10-17(20)18-14-6-5-11-3-1-2-4-12(11)13(14)7-8-15(16)18/h1-10H
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | 1,4-Chrysenequinone |
|---|---|
| Bolling_Point: | 499.5±45.0 °C at 760 mmHg |
| Density: | 1.4±0.1 g/cm3 |
| MF: | C18H10O2 |
| CAS: | 100900-16-1 |
| Melting_Point: | 210-212ºC(lit.) |
| Flash_Point: | 184.7±25.7 °C |
| FW: | 258.271 |
| MF: | C18H10O2 |
|---|---|
| Bolling_Point: | 499.5±45.0 °C at 760 mmHg |
| Exact_Mass: | 258.068085 |
| Melting_Point: | 210-212ºC(lit.) |
| PSA: | 34.14000 |
| Flash_Point: | 184.7±25.7 °C |
| Computational_Chemistry: | ['1. XlogP :39 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 341 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :464 ', '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'] |
| Density: | 1.4±0.1 g/cm3 |
| Molecular_Structure: | ['1. Molar refractive index 7858 ', '2. Molar volume 1907 ', '3. Parachor （902K）5403 ', '4. Surface tension 643 ', '5. Dielectric constant N/A ', '6. Polarizability 3115 ', '7. Single isotope mass 25806808 Da ', '8. Nominal mass 258 Da ', '9. Average mass 2582708 Da'] |
| Vapor_Pressure: | 0.0±1.3 mmHg at 25°C |
| FW: | 258.271 |
| LogP: | 4.25 |
| Refractive_Index: | 1.761 |
| Risk_Statements(EU): | R20/21/22 |
|---|---|
| Hazard_Codes: | Xn: Harmful; |
| HS_Code: | 2914399090 |
| Safety_Statements: | 36 |
