Name | Pentyl 2-Methylisocrotonate |
---|---|
Synonyms | (Z)-2-Methylbut-2-Enoic Acid Pentyl Ester; (Z)-2-Methylbut-2-Enoic Acid Amyl Ester; 2-Butenoic Acid, 2-Methyl-, Pentyl Ester, (2Z)- |
Molecular Structure | ![]() |
Molecular Formula | C10H18O2 |
Molecular Weight | 170.25 |
CAS Registry Number | 7785-63-9 |
EINECS | 232-083-6 |
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-UITAMQMPSA-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-Methylisocrotonate |