4-Hydroxy-2-methylbenzaldehyde
Catalog No: FT-0600661
CAS No: 41438-18-0
- Chemical Name: 4-Hydroxy-2-methylbenzaldehyde
- Molecular Formula: C8H8O2
- Molecular Weight: 136.148
| 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: | 2-Hydroxy-3-methylbenzaldehyde |
|---|---|
| Flash_Point: | 110.4±14.4 °C |
| Melting_Point: | 104-107°C |
| FW: | 136.148 |
| Density: | 1.2±0.1 g/cm3 |
| CAS: | 41438-18-0 |
| Bolling_Point: | 265.5±20.0 °C at 760 mmHg |
| MF: | C8H8O2 |
| Molecular_Structure: | ['1 . Molar refractive index 3971 ', '2 . Molar volume 1158 ', '3 . Parachor （902K）3049 ', '4 . Surface tension 481 ', '5 . Polarizability 1574'] |
|---|---|
| Flash_Point: | 110.4±14.4 °C |
| Refractive_Index: | 1.602 |
| FW: | 136.148 |
| Density: | 1.2±0.1 g/cm3 |
| Bolling_Point: | 265.5±20.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :12 ', '6. TPSA 373 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :122 ', '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: | 1.85 |
| Melting_Point: | 104-107°C |
| PSA: | 37.30000 |
| MF: | C8H8O2 |
| More_Info: | ['1 . Melting point（ºC）110 ', '2 . Boiling point（ºC）205~207'] |
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Exact_Mass: | 136.052429 |
| Hazard_Codes: | Xn |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2912499000 |
| Safety_Statements: | S26-S36/37/39 |
