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Chemical manufacturer | ||||
Name | 3-Ethoxy-6-propyl-2-cyclohexen-1-one |
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Synonyms | 3-ethoxy-6-propylcyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C11H18O2 |
Molecular Weight | 182.26 |
CAS Registry Number | 99163-05-0 |
SMILES | O=C1\C=C(\OCC)CCC1CCC |
InChI | 1S/C11H18O2/c1-3-5-9-6-7-10(13-4-2)8-11(9)12/h8-9H,3-7H2,1-2H3 |
InChIKey | HYMNYJDADNTSIS-UHFFFAOYSA-N |
Density | 0.965g/cm3 (Cal.) |
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Boiling point | 288.882°C at 760 mmHg (Cal.) |
Flash point | 120.986°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethoxy-6-propyl-2-cyclohexen-1-one |