2,4,4'-TRIMETHOXYBENZOPHENONE
Catalog No: FT-0609775
CAS No: 4038-15-7
- Chemical Name: 2,4,4'-TRIMETHOXYBENZOPHENONE
- Molecular Formula: C16H16O4
- Molecular Weight: 272.29
- InChI Key: VFTDVICZBGDMMB-UHFFFAOYSA-N
- InChI: InChI=1S/C16H16O4/c1-18-12-6-4-11(5-7-12)16(17)14-9-8-13(19-2)10-15(14)20-3/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: | 71-73ºC |
|---|---|
| CAS: | 4038-15-7 |
| MF: | C16H16O4 |
| Flash_Point: | 197.9ºC |
| Product_Name: | (2,4-dimethoxyphenyl)-(4-methoxyphenyl)methanone |
| Density: | 1.136g/cm3 |
| FW: | 272.29600 |
| Bolling_Point: | 444ºC at 760mmHg |
| Refractive_Index: | 1.547 |
|---|---|
| Vapor_Pressure: | 4.43E-08mmHg at 25°C |
| Flash_Point: | 197.9ºC |
| LogP: | 2.94340 |
| Bolling_Point: | 444ºC at 760mmHg |
| FW: | 272.29600 |
| PSA: | 44.76000 |
| Computational_Chemistry: | ['1. XlogP :32 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 448 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :310 ', '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: | 71-73ºC |
| MF: | C16H16O4 |
| Exact_Mass: | 272.10500 |
| Density: | 1.136g/cm3 |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| HS_Code: | 2914509090 |
| Safety_Statements: | S26-S36 |
