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| Chemical manufacturer | ||||
| Name | 4-Oxo-2-Phenyl-4-Propoxybutanoic Acid |
|---|---|
| Synonyms | 4-oxo-2-phenyl-4-propoxybutanoic acid |
| Molecular Structure |  |
| Molecular Formula | C13H16O4 |
| Molecular Weight | 236.26 |
| CAS Registry Number | 152590-26-6 |
| SMILES | CCCOC(=O)CC(c1ccccc1)C(=O)O |
| InChI | 1S/C13H16O4/c1-2-8-17-12(14)9-11(13(15)16)10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3,(H,15,16) |
| InChIKey | ZJGDAXGMMQANHC-UHFFFAOYSA-N |
| Density | 1.16g/cm3 (Cal.) |
|---|---|
| Boiling point | 368.539°C at 760 mmHg (Cal.) |
| Flash point | 136.653°C (Cal.) |
| Refractive index | 1.524 (Cal.) |
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| List of Reports Available for 4-Oxo-2-Phenyl-4-Propoxybutanoic Acid |