2,6-DIETHYLPHENOL
Catalog No: FT-0655217
CAS No: 1006-59-3
- Chemical Name: 2,6-DIETHYLPHENOL
- Molecular Formula: C10H14O
- Molecular Weight: 150.22
- InChI Key: METWAQRCMRWDAW-UHFFFAOYSA-N
- InChI: InChI=1S/C10H14O/c1-3-8-6-5-7-9(4-2)10(8)11/h5-7,11H,3-4H2,1-2H3
| 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 |
| Product_Name: | 2,6-Diethylphenol |
|---|---|
| Bolling_Point: | 225.7±9.0 °C at 760 mmHg |
| Density: | 1.0±0.1 g/cm3 |
| MF: | C10H14O |
| CAS: | 1006-59-3 |
| Melting_Point: | N/A |
| Flash_Point: | 99.5±7.2 °C |
| FW: | 150.218 |
| MF: | C10H14O |
|---|---|
| Bolling_Point: | 225.7±9.0 °C at 760 mmHg |
| Exact_Mass: | 150.104462 |
| More_Info: | ['1 . Boiling point（ºC）150(6665pa) ', '2 . Melting point（ºC）38'] |
| PSA: | 20.23000 |
| Flash_Point: | 99.5±7.2 °C |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 202 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :994 ', '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'] |
| Density: | 1.0±0.1 g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 4723 ', '2 . Molar volume 1534 ', '3 . Parachor （902K）3754 ', '4 . Surface tension 358 ', '5 . Polarizability 1872'] |
| Vapor_Pressure: | 0.1±0.5 mmHg at 25°C |
| FW: | 150.218 |
| LogP: | 3.46 |
| Refractive_Index: | 1.528 |
| HS_Code: | 2907199090 |
|---|
