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| Chemical manufacturer since 2010 | ||||
| Name | tert-Butyl phenyl ether |
|---|---|
| Synonyms | NSC 78717; Phenyl tert-butyl ether; tert-Butoxybenzene |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 6669-13-2 |
| EC Number | 621-339-6 |
| Solubility | Very slightly soluble (0.41 g/L) (25 °C), Calc.* |
|---|---|
| Density | 0.921±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | -17--16 °C** |
| Boiling point | 185.5 °C*** |
| Refractive index | 1.4957 (589.3 nm 12 °C)**** |
| Flash point | 68.8±8.0 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Sahyun, Melville |
| *** | "PhysProp" data were obtained from Syracuse Research Corporation of Syracuse, New York (US) |
| **** | Shingu, Haruo |
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| SDS | Available | ||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for tert-Butyl phenyl ether |