4'-BENZYLOXY-2'-HYDROXY-3'-METHYLACETOPHENONE
Catalog No: FT-0641477
CAS No: 73640-74-1
- Chemical Name: 4'-BENZYLOXY-2'-HYDROXY-3'-METHYLACETOPHENONE
- Molecular Formula: C16H16O3
- Molecular Weight: 256.30
- InChI Key: PWGVUHPMXRYALX-UHFFFAOYSA-N
- InChI: InChI=1S/C16H16O3/c1-11-15(9-8-14(12(2)17)16(11)18)19-10-13-6-4-3-5-7-13/h3-9,18H,10H2,1-2H3
| 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: | 4'-Benzyloxy-2'-Hydroxy-3'-Methylacetophenone |
|---|---|
| Flash_Point: | 156.3ºC |
| Melting_Point: | 88-90ºC(lit.) |
| FW: | 256.29600 |
| Density: | 1.163g/cm3 |
| CAS: | 73640-74-1 |
| Bolling_Point: | 422.3ºC at 760 mmHg |
| MF: | C16H16O3 |
| LogP: | 3.48220 |
|---|---|
| Flash_Point: | 156.3ºC |
| Refractive_Index: | 1.587 |
| FW: | 256.29600 |
| Density: | 1.163g/cm3 |
| Bolling_Point: | 422.3ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :36 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :9 ', '6. TPSA 465 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :296 ', '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: | 88-90ºC(lit.) |
| PSA: | 46.53000 |
| Exact_Mass: | 256.11000 |
| Vapor_Pressure: | 0.0±1.0 mmHg at 25°C |
| MF: | C16H16O3 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2914509090 |
| WGK_Germany: | 3 |
| Safety_Statements: | 26-37/39 |