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| Chemical manufacturer | ||||
| Name | Ethyl (1-cyclopentylethoxy)acetate |
|---|---|
| Synonyms | ethyl 2-(1-cyclopentylethoxy)acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C11H20O3 |
| Molecular Weight | 200.27 |
| CAS Registry Number | 836656-91-8 |
| SMILES | CCOC(=O)COC(C)C1CCCC1 |
| InChI | 1S/C11H20O3/c1-3-13-11(12)8-14-9(2)10-6-4-5-7-10/h9-10H,3-8H2,1-2H3 |
| InChIKey | QCLVVGUVBWDZSA-UHFFFAOYSA-N |
| Density | 1g/cm3 (Cal.) |
|---|---|
| Boiling point | 274.026°C at 760 mmHg (Cal.) |
| Flash point | 94.589°C (Cal.) |
| Refractive index | 1.455 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl (1-cyclopentylethoxy)acetate |