E-mail: sales001@bosschemical.com JINAN BOSS CHEM CO.,LTD
Telephone: +86-15628782329
| PDF Export | |
140-66-9
bosschemical
140-66-9
 4-tert-Octylphenol Basic information | |
| Product Name: | 4-tert-Octylphenol |
| CAS: | 140-66-9 |
| MF: | C14H22O |
| MW: | 206.32 |
| EINECS: | 205-426-2 |
| Mol File: | 140-66-9.mol |
| 4-tert-Octylphenol Chemical Properties | |
| Melting point | 79-82 °C(lit.) |
| Boiling point | 175 °C30 mm Hg(lit.) |
| density | 0.95 g/cm3 (20℃) |
| vapor pressure | 2Pa at 38℃ |
| refractive index | 1.5003 (estimate) |
| Fp | 145 °C |
| storage temp. | -20°C |
| solubility | water: slightly soluble0.007g/L at 20°C |
| pka | 10.15±0.15(Predicted) |
| form | Solid |
| color | White flakes |
| PH Range | 6 at 10 g/l at 20 °C |
| Water Solubility | 7mg/L at 20℃ |
| BRN | 513992 |
| Stability: | Stable. Incompatible with strong oxidizing agents, strong bases. |
| LogP | 4.8 at 22℃ |
| CAS DataBase Reference | 140-66-9(CAS DataBase Reference) |
| NIST Chemistry Reference | Phenol, 4-(1,1,3,3-tetramethylbutyl)-(140-66-9) |
| EPA Substance Registry System | p-(1,1,3,3-Tetramethylbutyl)phenol (140-66-9) |
| 4-tert-Octylphenol Basic information | |
| Product Name: | 4-tert-Octylphenol |
| CAS: | 140-66-9 |
| MF: | C14H22O |
| MW: | 206.32 |
| EINECS: | 205-426-2 |
| Mol File: | 140-66-9.mol |
| 4-tert-Octylphenol Chemical Properties | |
| Melting point | 79-82 °C(lit.) |
| Boiling point | 175 °C30 mm Hg(lit.) |
| density | 0.95 g/cm3 (20℃) |
| vapor pressure | 2Pa at 38℃ |
| refractive index | 1.5003 (estimate) |
| Fp | 145 °C |
| storage temp. | -20°C |
| solubility | water: slightly soluble0.007g/L at 20°C |
| pka | 10.15±0.15(Predicted) |
| form | Solid |
| color | White flakes |
| PH Range | 6 at 10 g/l at 20 °C |
| Water Solubility | 7mg/L at 20℃ |
| BRN | 513992 |
| Stability: | Stable. Incompatible with strong oxidizing agents, strong bases. |
| LogP | 4.8 at 22℃ |
| CAS DataBase Reference | 140-66-9(CAS DataBase Reference) |
| NIST Chemistry Reference | Phenol, 4-(1,1,3,3-tetramethylbutyl)-(140-66-9) |
| EPA Substance Registry System | p-(1,1,3,3-Tetramethylbutyl)phenol (140-66-9) |
