2-ethyl-4,5-dimethylphenol
Catalog No: FT-0699515
CAS No: 2219-78-5
- Molecular Formula: 150.22
- Formula Weight: C10H14O
- Inchl Key: ZUDAICPAUJSPHK-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H14O/c1-4-9-5-7(2)8(3)6-10(9)11/h5-6,11H,4H2,1-3H3
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| FW: | 150.21800 |
|---|---|
| CAS: | 2219-78-5 |
| Bolling_Point: | 241.6ºC at 760mmHg |
| MF: | C10H14O |
| Product_Name: | 2-ethyl-4,5-dimethylphenol |
| Melting_Point: | N/A |
| Flash_Point: | 108.4ºC |
| Density: | 0.98g/cm3 |
| Density: | 0.98g/cm3 |
|---|---|
| MF: | C10H14O |
| LogP: | 2.57140 |
| More_Info: | ['1 . Melting point（ºC）51~52'] |
| Bolling_Point: | 241.6ºC at 760mmHg |
| Exact_Mass: | 150.10400 |
| Vapor_Pressure: | 0.023mmHg at 25°C |
| Computational_Chemistry: | ['1. XlogP :31 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :9 ', '6. TPSA 202 ', '7. Heavy Atom Count :11 ', '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'] |
| PSA: | 20.23000 |
| Refractive_Index: | 1.53 |
| Flash_Point: | 108.4ºC |
| Molecular_Structure: | ['1 . Molar refractive index 4733 ', '2 . Molar volume 1532 ', '3 . Parachor （902K）3741 ', '4 . Surface tension 355 ', '5 . Polarizability 1876'] |
| FW: | 150.21800 |
| HS_Code: | 2907199090 |
|---|
