Anthracene-9-carbaldehyde
Names | |
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Preferred IUPAC name
Anthracene-9-carbaldehyde | |
Other names
9-Anthraldehyde, 9-Anthracenaldehyde, Anthracene-9-carbaldehyde
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Identifiers | |
3D model (
JSmol ) |
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639167 | |
ChemSpider | |
ECHA InfoCard
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100.010.349 |
EC Number |
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PubChem CID
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UNII | |
CompTox Dashboard (EPA)
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Properties | |
C15H10O | |
Molar mass | 206.244 g·mol−1 |
Appearance | yellow solid |
Melting point | 104 °C (219 °F; 377 K) |
Hazards | |
GHS labelling: | |
Warning | |
H302, H312, H315, H319, H332, H335 | |
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Anthracene-9-carbaldehyde is the most common monoaldehyde derivative of
supramolecular assemblies.[3] Hydrogenation of 9-anthracenecarboxaldehyde gives 9-anthracenemethanol
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References
- .
- ISBN 0471264180.
- .