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 |