2,3,5,6-TETRAMETHYL PHENOL
Catalog No: FT-0687169
CAS No: 527-35-5
- Chemical Name: 2,3,5,6-TETRAMETHYL PHENOL
- Molecular Formula: C10H14O
- Molecular Weight: 150.22
- InChI Key: KLAQSPUVCDBEGF-UHFFFAOYSA-N
- InChI: InChI=1S/C10H14O/c1-6-5-7(2)9(4)10(11)8(6)3/h5,11H,1-4H3
| 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: | 527-35-5 |
| MF: | C10H14O |
| Flash_Point: | 111.6ºC |
| Product_Name: | 2,3,5,6-tetramethylphenol |
| Density: | 0.982g/cm3 |
| FW: | 150.21800 |
| Bolling_Point: | 248.6ºC at 760 mmHg |
| Refractive_Index: | 1.532 |
|---|---|
| Flash_Point: | 111.6ºC |
| LogP: | 2.62580 |
| Bolling_Point: | 248.6ºC at 760 mmHg |
| FW: | 150.21800 |
| PSA: | 20.23000 |
| Computational_Chemistry: | ['1. XlogP :3 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :10 ', '6. TPSA 202 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :119 ', '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: | C10H14O |
| Exact_Mass: | 150.10400 |
| Molecular_Structure: | ['1 . Molar refractive index 4733 ', '2 . Molar volume 1529 ', '3 . Parachor （902K）3728 ', '4 . Surface tension 353 ', '5 . Polarizability 1880'] |
| Density: | 0.982g/cm3 |
| More_Info: | ['1 . Boiling point（ºC）249~250 ', '2 . Melting point（ºC）118~119'] |
| HS_Code: | 2907199090 |
|---|
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