| Name | Ethyl 3-Isopropoxy-2-Butenoate |
|---|---|
| Synonyms | Ethyl (E)-3-Isopropoxybut-2-Enoate; (E)-3-Isopropoxybut-2-Enoic Acid Ethyl Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16O3 |
| Molecular Weight | 172.22 |
| CAS Registry Number | 1540-21-2 |
| EINECS | 216-267-3 |
| SMILES | C(OC(=O)\C=C(OC(C)C)/C)C |
| InChI | 1S/C9H16O3/c1-5-11-9(10)6-8(4)12-7(2)3/h6-7H,5H2,1-4H3/b8-6+ |
| InChIKey | QWNZEPFCWKMYAS-SOFGYWHQSA-N |
| Density | 0.953g/cm3 (Cal.) |
|---|---|
| Boiling point | 223.372°C at 760 mmHg (Cal.) |
| Flash point | 85.689°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 3-Isopropoxy-2-Butenoate |