4-N-PENTYLBENZALDEHYDE
Catalog No: FT-0636276
CAS No: 6853-57-2
- Chemical Name: 4-N-PENTYLBENZALDEHYDE
- Molecular Formula: C12H16O
- Molecular Weight: 176.25
- InChI Key: NQVZPRUSNWNSQH-UHFFFAOYSA-N
- InChI: InChI=1S/C12H16O/c1-2-3-4-5-11-6-8-12(10-13)9-7-11/h6-10H,2-5H2,1H3
| 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: | 6853-57-2 |
| MF: | C12H16O |
| Flash_Point: | 142-144°C/2mm |
| Product_Name: | 4-pentylbenzaldehyde |
| Density: | 0.96g/cm3 |
| FW: | 176.25500 |
| Bolling_Point: | 142-144°C 2mm |
| Refractive_Index: | 1.5215 |
|---|---|
| MF: | C12H16O |
| Flash_Point: | 142-144°C/2mm |
| LogP: | 3.23180 |
| FW: | 176.25500 |
| Density: | 0.96g/cm3 |
| PSA: | 17.07000 |
| Bolling_Point: | 142-144°C 2mm |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :4 ', '6. TPSA 171 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :134 ', '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: | 176.12000 |
| Safety_Statements: | S24/25 |
|---|---|
| HS_Code: | 2912299000 |
