| Name | 1-Cyclopentyl-3-Ethoxy-Propan-2-One |
|---|---|
| Synonyms | 1-Cyclopentyl-3-Ethoxy-Propan-2-One; 1-Cyclopentyl-3-Ethoxy-Acetone; 2-Propanone, 1-Cyclopentyl-3-Ethoxy- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18O2 |
| Molecular Weight | 170.25 |
| CAS Registry Number | 51149-71-4 |
| SMILES | C(C1CCCC1)C(=O)COCC |
| InChI | 1S/C10H18O2/c1-2-12-8-10(11)7-9-5-3-4-6-9/h9H,2-8H2,1H3 |
| InChIKey | PMNHLXAKMGDOPY-UHFFFAOYSA-N |
| Density | 0.95g/cm3 (Cal.) |
|---|---|
| Boiling point | 261.787°C at 760 mmHg (Cal.) |
| Flash point | 105.633°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Cyclopentyl-3-Ethoxy-Propan-2-One |