2,4-dihydroxy-6-methylbenzaldehyde
Catalog No: FT-0759621
CAS No: 487-69-4
- Chemical Name: 2,4-dihydroxy-6-methylbenzaldehyde
- Molecular Formula: C8H8O3
- Molecular Weight: 152.15
- InChI Key: LJFQTUKKYWDRAT-UHFFFAOYSA-N
- InChI: InChI=1S/C8H8O3/c1-5-2-6(10)3-8(11)7(5)4-9/h2-4,10-11H,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 |
| Symbol: | GHS07 |
|---|---|
| CAS: | 487-69-4 |
| Flash_Point: | 162.7±18.8 °C |
| Product_Name: | 2,4-Dihydroxy-6-methylbenzaldehyde |
| Bolling_Point: | 321.9±22.0 °C at 760 mmHg |
| FW: | 152.147 |
| Melting_Point: | 180-184ºC |
| MF: | C8H8O3 |
| Density: | 1.3±0.1 g/cm3 |
| Refractive_Index: | 1.649 |
|---|---|
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Flash_Point: | 162.7±18.8 °C |
| LogP: | 1.84 |
| Bolling_Point: | 321.9±22.0 °C at 760 mmHg |
| FW: | 152.147 |
| PSA: | 57.53000 |
| Computational_Chemistry: | ['1. XlogP :16 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :25 ', '6. TPSA :575 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :146 ', '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'] |
| Melting_Point: | 180-184ºC |
| MF: | C8H8O3 |
| Exact_Mass: | 152.047348 |
| Density: | 1.3±0.1 g/cm3 |
| Symbol: | GHS07 |
|---|---|
| Risk_Statements(EU): | R22;R36/37/38;R43 |
| WGK_Germany: | 3 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
| RIDADR: | NONH for all modes of transport |
| HS_Code: | 2912499000 |
| Hazard_Codes: | Xn:Harmful; |
| Warning_Statement: | P261-P280-P305 + P351 + P338 |
| Safety_Statements: | H302-H315-H317-H319-H335 |
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