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| Names | |
|---|---|
| Preferred IUPAC name Tetraphenylene[2] | |
| Identifiers | |
| 3D model (JSmol) | |
| ChemSpider | |
| PubChem CID | |
| UNII | |
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| Properties | |
| C24H16 | |
| Molar mass | 304.39 g/mol | 
| Density | 1.19 g/cm3 | 
| Melting point | 232 to 235 °C (450 to 455 °F; 505 to 508 K) | 
| Boiling point | 577.6 °C (1,071.7 °F; 850.8 K) at 760 mmHg | 
| Hazards | |
| Flash point | 297.9 °C (568.2 °F; 571.0 K) | 
| Structure | |
| D2d | |
| 0 D | |
| Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references | |
Tetraphenylene is an organic compound, solid at room temperature, with the chemical formula C24H16. It is a member of the unsaturated polycyclic hydrocarbons class of compounds and a tetramer of benzyne.
See also
References
- ↑ Tetraphenylene at Sigma-Aldrich
- ↑ International Union of Pure and Applied Chemistry (2014). Nomenclature of Organic Chemistry: IUPAC Recommendations and Preferred Names 2013. The Royal Society of Chemistry. p. 209. doi:10.1039/9781849733069. ISBN 978-0-85404-182-4.
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