| Name | Pentyl 2-Methylcrotonate |
|---|---|
| Synonyms | (E)-2-Methylbut-2-Enoic Acid Pentyl Ester; (E)-2-Methylbut-2-Enoic Acid Amyl Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18O2 |
| Molecular Weight | 170.25 |
| CAS Registry Number | 7785-65-1 |
| EINECS | 232-085-7 |
| SMILES | C(OC(=O)C(=C/C)/C)CCCC |
| InChI | 1S/C10H18O2/c1-4-6-7-8-12-10(11)9(3)5-2/h5H,4,6-8H2,1-3H3/b9-5+ |
| InChIKey | XJWDRSSGOHXOLQ-WEVVVXLNSA-N |
| Density | 0.894g/cm3 (Cal.) |
|---|---|
| Boiling point | 214.692°C at 760 mmHg (Cal.) |
| Flash point | 84.222°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Pentyl 2-Methylcrotonate |