For research use only. Not for therapeutic Use.
| CAS Number | 103-52-6 |
| Molecular Formula | C12H16O2 |
| Purity | ≥95% |
| Storage | -20°C |
| IUPAC Name | 2-phenylethyl butanoate |
| InChI | InChI=1S/C12H16O2/c1-2-6-12(13)14-10-9-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3 |
| InChIKey | WFNDDSQUKATKNX-UHFFFAOYSA-N |
| SMILES | CCCC(=O)OCCC1=CC=CC=C1 |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
