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| Chemical manufacturer | ||||
| Name | 1-(1-Hydroxy-2-Methoxyethyl)Cyclopentanol |
|---|---|
| Synonyms | 1-(1-hydroxy-2-methoxyethyl)cyclopentanol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H16O3 |
| Molecular Weight | 160.21 |
| CAS Registry Number | 59533-72-1 |
| SMILES | COCC(C1(CCCC1)O)O |
| InChI | 1S/C8H16O3/c1-11-6-7(9)8(10)4-2-3-5-8/h7,9-10H,2-6H2,1H3 |
| InChIKey | XEKJGFNVZIFWSA-UHFFFAOYSA-N |
| Density | 1.143g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.414°C at 760 mmHg (Cal.) |
| Flash point | 119.157°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Hydroxy-2-Methoxyethyl)Cyclopentanol |