Name | Ethyl 3-Isopropoxy-2-Butenoate |
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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.) |
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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 |