P-METHYLPHENYLACETALDEHYDE
Catalog No: FT-0631565
CAS No: 104-09-6
- Chemical Name: P-METHYLPHENYLACETALDEHYDE
- Molecular Formula: C9H10O
- Molecular Weight: 134.17
- InChI Key: CIXAYNMKFFQEFU-UHFFFAOYSA-N
- InChI: InChI=1S/C9H10O/c1-8-2-4-9(5-3-8)6-7-10/h2-5,7H,6H2,1H3
| 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 |
| Flash_Point: | 102.1±10.2 °C |
|---|---|
| FW: | 134.175 |
| Bolling_Point: | 220.1±9.0 °C at 760 mmHg |
| Product_Name: | P-METHYLPHENYLACETALDEHYDE |
| CAS: | 104-09-6 |
| MF: | C9H10O |
| Melting_Point: | N/A |
| Density: | 1.0±0.1 g/cm3 |
| PSA: | 17.07000 |
|---|---|
| Bolling_Point: | 220.1±9.0 °C at 760 mmHg |
| Molecular_Structure: | ['1 . Molar refractive index 4081 ', '2 . Molar volume 1358 ', '3 . Parachor （902K）3303 ', '4 . Surface tension 349 ', '5 . Polarizability 1617'] |
| LogP: | 2.24 |
| MF: | C9H10O |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 171 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :101 ', '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'] |
| Refractive_Index: | 1.513 |
| Flash_Point: | 102.1±10.2 °C |
| FW: | 134.175 |
| Exact_Mass: | 134.073166 |
| Vapor_Pressure: | 0.1±0.4 mmHg at 25°C |
| Density: | 1.0±0.1 g/cm3 |
| HS_Code: | 2912299000 |
|---|
