4-Isobutoxy-benzaldehyde
Catalog No: FT-0600831
CAS No: 18962-07-7
- Chemical Name: 4-Isobutoxy-benzaldehyde
- Molecular Formula: C11H14O2
- Molecular Weight: 178.23
- InChI Key: PWASYRSZCSTUIW-UHFFFAOYSA-N
- InChI: InChI=1S/C11H14O2/c1-9(2)8-13-11-5-3-10(7-12)4-6-11/h3-7,9H,8H2,1-2H3
| 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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 18962-07-7 |
| MF: | C15H21NO4 |
| Flash_Point: | 220.7±26.8 °C |
| Product_Name: | 4-Isobutoxybenzaldehyde |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 279.332 |
| Bolling_Point: | 441.3±38.0 °C at 760 mmHg |
| Refractive_Index: | 1.525 |
|---|---|
| Vapor_Pressure: | 0.0±1.1 mmHg at 25°C |
| MF: | C15H21NO4 |
| Flash_Point: | 220.7±26.8 °C |
| LogP: | 3.03 |
| FW: | 279.332 |
| Density: | 1.1±0.1 g/cm3 |
| PSA: | 26.30000 |
| Bolling_Point: | 441.3±38.0 °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 :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA :263 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :146 ', '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: | 279.147064 |
| Hazard_Codes: | Xi |
|---|---|
| HS_Code: | 2912499000 |
