| SpectraBase Spectrum ID |
19EALdNnuK |
| Name |
1,4-Butanedione, 1,2,3,4-tetraphenyl- |
| CAS Registry Number |
10516-92-4 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H22O2 |
| InChI |
InChI=1S/C28H22O2/c29-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(30)24-19-11-4-12-20-24/h1-20,25-26H |
| InChIKey |
SLHKSCFJQMEDTP-UHFFFAOYSA-N |
| Molecular Weight |
390.482 g/mol |
| SMILES |
C(C(C(=O)c1ccccc1)c1ccccc1)(C(=O)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-004i-9200000000-5fff2aee5e1b6dd6dbb9 |
| Source of Spectrum |
F-38-1067-0 |
| Synonyms |
(+-)-1,2,3,4-Tetraphenyl-1,4-butanedione
1,2,3,4-Tetraphenyl-1,4-butanedione
1,2,3,4-tetraphenylbutane-1,4-dione
Erythro-1,2,3,4-tetraphenylbutan-1,4-dione |
| Wiley ID |
1365193 |