(2-Methoxyphenyl)acetaldehyde
Catalog No: FT-0688377
CAS No: 33567-59-8
- Chemical Name: (2-Methoxyphenyl)acetaldehyde
- Molecular Formula: C9H10O2
- Molecular Weight: 150.17
- InChI Key: VKQKGJHUFQGOIX-UHFFFAOYSA-N
- InChI: InChI=1S/C9H10O2/c1-11-9-5-3-2-4-8(9)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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 33567-59-8 |
| MF: | C9H10O2 |
| Flash_Point: | 98.3±13.9 °C |
| Product_Name: | (2-Methoxyphenyl)acetaldehyde |
| Density: | 1.0±0.1 g/cm3 |
| FW: | 150.174 |
| Bolling_Point: | 236.2±15.0 °C at 760 mmHg |
| Refractive_Index: | 1.506 |
|---|---|
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| MF: | C9H10O2 |
| Flash_Point: | 98.3±13.9 °C |
| LogP: | 1.69 |
| FW: | 150.174 |
| Density: | 1.0±0.1 g/cm3 |
| PSA: | 26.30000 |
| Bolling_Point: | 236.2±15.0 °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 :3 ', '5. Isotope Atom Count :2 ', '6. TPSA :263 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :123 ', '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: | 150.068085 |
| HS_Code: | 2912499000 |
|---|
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