Chemistry:9-Anthracenemethanol
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Revision as of 23:42, 7 May 2022 by imported>MainAI5 (change)
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| Names | |
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| Preferred IUPAC name
(Anthracen-9-yl)methanol | |
| Identifiers | |
3D model (JSmol)
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| ChEMBL | |
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PubChem CID
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| Properties | |
| C15H12O | |
| Molar mass | 208.260 g·mol−1 |
| Appearance | white solid |
| Melting point | 158 °C (316 °F; 431 K) |
| Hazards | |
| GHS pictograms | 
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| GHS Signal word | Warning |
| H341 | |
| P201, P202, P281, P308+313, P405, P501 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
| Infobox references | |
9-Anthracenemethanol is the derivative of anthracene with a hydroxymethyl group (CH2OH) attached to the 9-position. It is a colorless solid that is soluble in ordinary organic solvents. The compound can be prepared by hydrogenation of 9-anthracenecarboxaldehyde. It is a versatile precursor to supramolecular assemblies.[1]
References
- ↑ Goshe, A. J.; Steele, I. M.; Ceccarelli, C.; Rheingold, A. L.; Bosnich, B. (2002). "Supramolecular recognition: On the kinetic lability of thermodynamically stable host-guest association complexes". Proceedings of the National Academy of Sciences 99 (8): 4823–4829. doi:10.1073/pnas.052587499. PMID 11959933.
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