| SpectraBase Spectrum ID |
IxpFKL6p529 |
| Name |
1,3-Butanedione, 1-phenyl- |
| CAS Registry Number |
93-91-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10O2 |
| InChI |
InChI=1S/C10H10O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
| InChIKey |
CVBUKMMMRLOKQR-UHFFFAOYSA-N |
| Molecular Weight |
162.188 g/mol |
| SMILES |
CC(CC(=O)c1ccccc1)=O |
| SPLASH |
splash10-03xs-9600000000-9d631d495d6660939f01 |
| Source of Spectrum |
HE-1982-0-0 |
| Synonyms |
.alpha.-Acetylacetophenone
1-Benzoyl-2-propanone
1-Benzoylacetone
1-Phenyl-1,3-butanedione
1-Phenylbutane-1,3-dione
2-Acetylacetophenone
2-Propanone, benzoyl-
Acetoacetophenone
Acetylbenzoylmethane
Benzoyl-aceton
Benzoylacetone
AI3-10572
BRN 0742413
EINECS 202-286-4
NSC 4015 |
| Wiley ID |
1158569 |
