| Name | Pentyl 3-Methyl-2-Butenoate |
|---|---|
| Synonyms | 3-Methylbut-2-Enoic Acid Pentyl Ester; 3-Methylbut-2-Enoic Acid Amyl Ester; Nsc61854 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18O2 |
| Molecular Weight | 170.25 |
| CAS Registry Number | 56922-72-6 |
| EINECS | 260-436-4 |
| SMILES | C(C)CCCOC(=O)C=C(C)C |
| InChI | 1S/C10H18O2/c1-4-5-6-7-12-10(11)8-9(2)3/h8H,4-7H2,1-3H3 |
| InChIKey | NMUKAHSPJUKENF-UHFFFAOYSA-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 3-Methyl-2-Butenoate |