| Name | Methyl 4-Benzyl-3-Oxooctanoate |
|---|---|
| Synonyms | Methyl 4-benzyl-3-oxooctanoate # |
| Molecular Structure | ![]() |
| Molecular Formula | C16H22O3 |
| Molecular Weight | 262.34 |
| CAS Registry Number | 30414-59-6 |
| SMILES | O=C(OC)CC(=O)C(CCCC)Cc1ccccc1 |
| InChI | 1S/C16H22O3/c1-3-4-10-14(15(17)12-16(18)19-2)11-13-8-6-5-7-9-13/h5-9,14H,3-4,10-12H2,1-2H3 |
| InChIKey | PPDYWCAONGTODK-UHFFFAOYSA-N |
| Density | 1.028g/cm3 (Cal.) |
|---|---|
| Boiling point | 351.387°C at 760 mmHg (Cal.) |
| Flash point | 150.919°C (Cal.) |
| Refractive index | 1.496 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 4-Benzyl-3-Oxooctanoate |