3,5-DI-TERT-BUTYLPHENOL
Catalog No: FT-0614739
CAS No: 1138-52-9
- Molecular Formula: 206.32
- Formula Weight: C14H22O
- Inchl Key: ZDWSNKPLZUXBPE-UHFFFAOYSA-N
- Inchl: InChI=1S/C14H22O/c1-13(2,3)10-7-11(14(4,5)6)9-12(15)8-10/h7-9,15H,1-6H3
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | 87-89 °C(lit.) |
|---|---|
| CAS: | 1138-52-9 |
| MF: | C14H22O |
| Flash_Point: | 127.2±7.2 °C |
| Product_Name: | 3,5-Di-tert-butylphenol |
| Density: | 0.9±0.1 g/cm3 |
| FW: | 206.324 |
| Bolling_Point: | 276.7±9.0 °C at 760 mmHg |
| Refractive_Index: | 1.499 |
|---|---|
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Flash_Point: | 127.2±7.2 °C |
| LogP: | 4.86 |
| Bolling_Point: | 276.7±9.0 °C at 760 mmHg |
| FW: | 206.324 |
| PSA: | 20.23000 |
| Computational_Chemistry: | ['1. XlogP :49 ', '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 :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :184 ', '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: | 87-89 °C(lit.) |
| MF: | C14H22O |
| Exact_Mass: | 206.167068 |
| Molecular_Structure: | ['1 . Molar refractive index 6490 ', '2 . Molar volume 2212 ', '3 . Parachor （902K）5183 ', '4 . Surface tension 301 ', '5 . Polarizability 2573'] |
| Density: | 0.9±0.1 g/cm3 |
| More_Info: | ['1. Density（g/cm3）0932 ', '2. Melting point（ºC）87-89 ', '3. Boiling point（760 mmHg,ºC）2767 ', '4. Flash point（ºC）1272'] |
| Hazard_Class: | 9 |
|---|---|
| Risk_Statements(EU): | R34 |
| RIDADR: | 3077 |
| Hazard_Codes: | C: Corrosive; |
| Safety_Statements: | S26-S36/37/39-S45 |
| Packing_Group: | III |
