2,3-dimethoxy-5-methylphenol
Catalog No: FT-0691387
CAS No: 1128-32-1
- Chemical Name: 2,3-dimethoxy-5-methylphenol
- Molecular Formula: C9H12O3
- Molecular Weight: 168.19
- InChI Key: XBGHSBRNXBJICG-UHFFFAOYSA-N
- InChI: InChI=1S/C9H12O3/c1-6-4-7(10)9(12-3)8(5-6)11-2/h4-5,10H,1-3H3
| 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: | 1128-32-1 |
| MF: | C9H12O3 |
| Flash_Point: | 117.6ºC |
| Product_Name: | 2,3-dimethoxy-5-methylphenol |
| Density: | 1.105g/cm3 |
| FW: | 168.19000 |
| Bolling_Point: | 270.9ºC at 760mmHg |
| Refractive_Index: | 1.52 |
|---|---|
| Vapor_Pressure: | 0.004mmHg at 25°C |
| Flash_Point: | 117.6ºC |
| LogP: | 1.71780 |
| Bolling_Point: | 270.9ºC at 760mmHg |
| FW: | 168.19000 |
| PSA: | 38.69000 |
| Computational_Chemistry: | ['1. XlogP :19 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :9 ', '6. TPSA 387 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :138 ', '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'] |
| MF: | C9H12O3 |
| Exact_Mass: | 168.07900 |
| Molecular_Structure: | ['1 . Molar refractive index 4631 ', '2 . Molar volume 1521 ', '3 . Parachor （902K）3732 ', '4 . Surface tension 362 ', '5 . Polarizability 1836'] |
| Density: | 1.105g/cm3 |
| More_Info: | ['1. Density（g/cm3）1105 ', '2. Boiling point（760 mmHg,ºC）2709 ', '3. Flash point（ºC）1176'] |
| HS_Code: | 2909500000 |
|---|
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