Methyl 2,4-dihydroxy-3-methylbenzoate
Catalog No: FT-0679645
CAS No: 33662-58-7
- Chemical Name: Methyl 2,4-dihydroxy-3-methylbenzoate
- Molecular Formula: C9H10O4
- Molecular Weight: 182.17 g/mol
- InChI Key: GDNUTKRFRLPQAB-UHFFFAOYSA-N
- InChI: InChI=1S/C9H10O4/c1-5-7(10)4-3-6(8(5)11)9(12)13-2/h3-4,10-11H,1-2H3
| 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: | 125-127ºC |
|---|---|
| CAS: | 33662-58-7 |
| MF: | C9H10O4 |
| Flash_Point: | 153.1ºC |
| Product_Name: | Methyl 2,4-dihydroxy-3-methylbenzoate |
| Density: | 1.296g/cm3 |
| FW: | 182.17300 |
| Bolling_Point: | 371.4ºC at 760mmHg |
| Refractive_Index: | 1.578 |
|---|---|
| Flash_Point: | 153.1ºC |
| LogP: | 1.19280 |
| Bolling_Point: | 371.4ºC at 760mmHg |
| FW: | 182.17300 |
| PSA: | 66.76000 |
| Computational_Chemistry: | ['1. XlogP :2 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :12 ', '6. TPSA 668 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :192 ', '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: | 125-127ºC |
| MF: | C9H10O4 |
| Exact_Mass: | 182.05800 |
| Density: | 1.296g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)125-127 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| Risk_Statements(EU): | 36/37/38 |
|---|---|
| HS_Code: | 2918199090 |
| Safety_Statements: | 26-36/37/39 |
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