Name | Pentyl 2-Methylcrotonate |
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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.) |
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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 |