| Name | 1-Cyclohexyl-3-ethoxy-2-butanone |
|---|---|
| Synonyms | 1-Cyclohexyl-3-ethoxy-2-butanone # |
| Molecular Structure | ![]() |
| Molecular Formula | C12H22O2 |
| Molecular Weight | 198.30 |
| CAS Registry Number | 74897-69-1 |
| SMILES | O=C(CC1CCCCC1)C(OCC)C |
| InChI | 1S/C12H22O2/c1-3-14-10(2)12(13)9-11-7-5-4-6-8-11/h10-11H,3-9H2,1-2H3 |
| InChIKey | OSUQBOYBODOLJQ-UHFFFAOYSA-N |
| Density | 0.927g/cm3 (Cal.) |
|---|---|
| Boiling point | 292.42°C at 760 mmHg (Cal.) |
| Flash point | 115.631°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Cyclohexyl-3-ethoxy-2-butanone |