2,4,6-Trimethylbenzophenone
Catalog No: FT-0633185
CAS No: 954-16-5
- Chemical Name: 2,4,6-Trimethylbenzophenone
- Molecular Formula: C16H16O
- Molecular Weight: 224.3
- InChI Key: HPAFOABSQZMTHE-UHFFFAOYSA-N
- InChI: InChI=1S/C16H16O/c1-11-9-12(2)15(13(3)10-11)16(17)14-7-5-4-6-8-14/h4-10H,1-3H3
| 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: | 35 - 36ºC |
|---|---|
| CAS: | 954-16-5 |
| MF: | C16H16O |
| Flash_Point: | 131.2±14.2 °C |
| Product_Name: | Mesityl(phenyl)methanone |
| Density: | 1.0±0.1 g/cm3 |
| FW: | 224.298 |
| Bolling_Point: | 315.0±11.0 °C at 760 mmHg |
| Refractive_Index: | 1.565 |
|---|---|
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Flash_Point: | 131.2±14.2 °C |
| LogP: | 4.56 |
| Bolling_Point: | 315.0±11.0 °C at 760 mmHg |
| FW: | 224.298 |
| PSA: | 17.07000 |
| Computational_Chemistry: | ['1. XlogP :44 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :15 ', '6. TPSA :171 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :253 ', '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: | 35 - 36ºC |
| MF: | C16H16O |
| Exact_Mass: | 224.120117 |
| Density: | 1.0±0.1 g/cm3 |
| Risk_Statements(EU): | 22-36-50/53 |
|---|---|
| Safety_Statements: | 26-60-61 |
