Name | 1-(1-Cyclohexenyl)-3-Ethoxy-2-Propanone |
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Synonyms | 1-(1-Cyclohexenyl)-3-Ethoxy-Propan-2-One; 1-(1-Cyclohexenyl)-3-Ethoxy-Acetone; 1-(1-Cyclohexen-1-Yl)-3-Ethoxyacetone |
Molecular Structure | ![]() |
Molecular Formula | C11H18O2 |
Molecular Weight | 182.26 |
CAS Registry Number | 51149-72-5 |
SMILES | C(C1=CCCCC1)C(=O)COCC |
InChI | 1S/C11H18O2/c1-2-13-9-11(12)8-10-6-4-3-5-7-10/h6H,2-5,7-9H2,1H3 |
InChIKey | DMBFWWMYLQDOSA-UHFFFAOYSA-N |
Density | 0.968g/cm3 (Cal.) |
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Boiling point | 276.719°C at 760 mmHg (Cal.) |
Flash point | 112.272°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(1-Cyclohexenyl)-3-Ethoxy-2-Propanone |