Anthracene-9-carbaldehyde

Source: Wikipedia, the free encyclopedia.
Anthracene-9-carbaldehyde
Names
Preferred IUPAC name
Anthracene-9-carbaldehyde
Other names
9-Anthraldehyde, 9-Anthracenaldehyde, Anthracene-9-carbaldehyde
Identifiers
3D model (
JSmol
)
639167
ChemSpider
ECHA InfoCard
100.010.349 Edit this at Wikidata
EC Number
  • 211-383-0
UNII
  • InChI=1S/C15H10O/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-10H
    Key: YMNKUHIVVMFOFO-UHFFFAOYSA-N
  • C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=O
Properties
C15H10O
Molar mass 206.244 g·mol−1
Appearance yellow solid
Melting point 104 °C (219 °F; 377 K)
Hazards
GHS labelling:
GHS08: Health hazard
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).

Anthracene-9-carbaldehyde is the most common monoaldehyde derivative of

supramolecular assemblies.[3] Hydrogenation of 9-anthracenecarboxaldehyde gives 9-anthracenemethanol
.

References