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Chemical manufacturer since 2010 | ||||
Name | tert-Butyl phenyl ether |
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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 ºC), Calc.* |
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Density | 0.921±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | -17--16 ºC** |
Boiling point | 185.5 ºC*** |
Refractive index | 1.4957 (589.3 nm 12 ºC)**** |
Flash point | 68.8±8.0 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
** | Sahyun, Melville; Organic Syntheses 1965, V45, P89-91. |
*** | "PhysProp" data were obtained from Syracuse Research Corporation of Syracuse, New York (US) |
**** | Shingu, Haruo; Nippon Kagaku Zasshi 1960, V81, P111-21. |
Hazard Classification | |||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for tert-Butyl phenyl ether |