 
                                         
                                        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 | 
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