p-Hexyloxybenzylidene p-Aminophenol
Catalog No: FT-0676024
CAS No: 50262-77-6
- Chemical Name: p-Hexyloxybenzylidene p-Aminophenol
- Molecular Formula: C19H23NO2
- Molecular Weight: 297.4
- InChI Key: JRNVBZKAQTXOMH-UHFFFAOYSA-N
- InChI: InChI=1S/C19H23NO2/c1-2-3-4-5-14-22-19-12-6-16(7-13-19)15-20-17-8-10-18(21)11-9-17/h6-13,15,21H,2-5,14H2,1H3
| 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: | N/A |
|---|---|
| CAS: | 50262-77-6 |
| MF: | C19H23NO2 |
| Flash_Point: | 234.8ºC |
| Product_Name: | 4-[(4-hexoxyphenyl)methylideneamino]phenol |
| Density: | 1.02g/cm3 |
| FW: | 297.39100 |
| Bolling_Point: | 464.7ºC at 760 mmHg |
| Refractive_Index: | 1.535 |
|---|---|
| MF: | C19H23NO2 |
| Flash_Point: | 234.8ºC |
| LogP: | 5.10190 |
| FW: | 297.39100 |
| Density: | 1.02g/cm3 |
| PSA: | 41.82000 |
| Bolling_Point: | 464.7ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :52 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :8 ', '5. Isotope Atom Count :2 ', '6. TPSA :418 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :303 ', '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'] |
| Exact_Mass: | 297.17300 |
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