4-OCTADECYLOXYBENZALDEHYDE
Catalog No: FT-0635133
CAS No: 4105-95-7
- Chemical Name: 4-OCTADECYLOXYBENZALDEHYDE
- Molecular Formula: C25H42O2
- Molecular Weight: 374.6
- InChI Key: AKTNFINCBVUXEH-UHFFFAOYSA-N
- InChI: InChI=1S/C25H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-27-25-20-18-24(23-26)19-21-25/h18-21,23H,2-17,22H2,1H3
| 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 |
| Product_Name: | 4-(Octadecyloxy)benzaldehyde |
|---|---|
| Flash_Point: | 170.8±14.8 °C |
| Melting_Point: | 53ºC |
| FW: | 374.600 |
| Density: | 0.9±0.1 g/cm3 |
| CAS: | 4105-95-7 |
| Bolling_Point: | 487.1±18.0 °C at 760 mmHg |
| MF: | C25H42O2 |
| Flash_Point: | 170.8±14.8 °C |
|---|---|
| Refractive_Index: | 1.496 |
| FW: | 374.600 |
| Density: | 0.9±0.1 g/cm3 |
| Bolling_Point: | 487.1±18.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :19 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :27 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :307 ', '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'] |
| LogP: | 10.73 |
| Melting_Point: | 53ºC |
| PSA: | 26.30000 |
| MF: | C25H42O2 |
| Vapor_Pressure: | 0.0±1.2 mmHg at 25°C |
| Exact_Mass: | 374.318481 |
| HS_Code: | 2912499000 |
|---|
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