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| Chemical manufacturer | ||||
| Name | 1-Ethyl-3-(Methoxymethyl)Cyclopentanol |
|---|---|
| Synonyms | 1-ethyl-3-(methoxymethyl)cyclopentanol |
| Molecular Structure |  |
| Molecular Formula | C9H18O2 |
| Molecular Weight | 158.24 |
| CAS Registry Number | 536738-03-1 |
| SMILES | CCC1(CCC(C1)COC)O |
| InChI | 1S/C9H18O2/c1-3-9(10)5-4-8(6-9)7-11-2/h8,10H,3-7H2,1-2H3 |
| InChIKey | QADSOQOCYRJRNL-UHFFFAOYSA-N |
| Density | 0.955g/cm3 (Cal.) |
|---|---|
| Boiling point | 222.337°C at 760 mmHg (Cal.) |
| Flash point | 79.51°C (Cal.) |
| Refractive index | 1.455 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-3-(Methoxymethyl)Cyclopentanol |