| SpectraBase Spectrum ID |
B4BUZ6X8LBo |
| Name |
1,2-Propanedione, 1-phenyl- |
| CAS Registry Number |
579-07-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8O2 |
| InChI |
InChI=1S/C9H8O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6H,1H3 |
| InChIKey |
BVQVLAIMHVDZEL-UHFFFAOYSA-N |
| Molecular Weight |
148.161 g/mol |
| SMILES |
CC(C(=O)c1ccccc1)=O |
| SPLASH |
splash10-0a6r-8900000000-bcf5c2cc9d48eb5ef5d6 |
| Source of Spectrum |
NP-17-1232-0 |
| Synonyms |
1-Phenyl-1,2-propandione
1-Phenyl-1,2-propanedione
1-Phenyl-propane-1,2-dione
3-Phenyl-2,3-propanedione
Acetylbenzoyl
Benzoyl methyl ketone
Benzoylacetyl
Methyl phenyl diketone
Methylphenylglyoxal
Phenylmethyldiketone
Pyruvophenone
AI3-23868
CCRIS 6297
EINECS 209-435-2
FEMA NO. 3226
NSC 7643 |
| Wiley ID |
1098764 |
