2,4,5-TRIETHOXYBENZOPHENONE
Catalog No: FT-0609796
CAS No: 52199-46-9
- Chemical Name: 2,4,5-TRIETHOXYBENZOPHENONE
- Molecular Formula: C19H22O4
- Molecular Weight: 314.4
- InChI Key: ATJSQHQJQSASKB-UHFFFAOYSA-N
- InChI: InChI=1S/C19H22O4/c1-4-21-16-13-18(23-6-3)17(22-5-2)12-15(16)19(20)14-10-8-7-9-11-14/h7-13H,4-6H2,1-3H3
| 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 |
| Product_Name: | phenyl-(2,4,5-triethoxyphenyl)methanone |
|---|---|
| Bolling_Point: | 475.9ºC at 760 mmHg |
| Density: | 1.087g/cm3 |
| MF: | C19H22O4 |
| CAS: | 52199-46-9 |
| Melting_Point: | N/A |
| Flash_Point: | 209.2ºC |
| FW: | 314.37600 |
| Exact_Mass: | 314.15200 |
|---|---|
| MF: | C19H22O4 |
| LogP: | 4.11370 |
| Bolling_Point: | 475.9ºC at 760 mmHg |
| Density: | 1.087g/cm3 |
| Computational_Chemistry: | ['1. XlogP :43 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :8 ', '5. Isotope Atom Count :N/A ', '6. TPSA :448 ', '7. Heavy Atom Count :23 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :351 ', '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'] |
| PSA: | 44.76000 |
| FW: | 314.37600 |
| Flash_Point: | 209.2ºC |
| Refractive_Index: | 1.534 |
| Safety_Statements: | S22-S24/25 |
|---|
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