| Name | Phenethyl Pyruvate |
|---|---|
| Synonyms | 2-Oxopropanoic Acid 2-Phenylethyl Ester; 2-Ketopropionic Acid 2-Phenylethyl Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12O3 |
| Molecular Weight | 192.21 |
| CAS Registry Number | 20279-47-4 |
| EINECS | 243-674-3 |
| SMILES | C1=C(CCOC(C(=O)C)=O)C=CC=C1 |
| InChI | 1S/C11H12O3/c1-9(12)11(13)14-8-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3 |
| InChIKey | WSPONQFEXIMYFZ-UHFFFAOYSA-N |
| Density | 1.115g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.683°C at 760 mmHg (Cal.) |
| Flash point | 136.208°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Phenethyl Pyruvate |