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| Chemical manufacturer | ||||
| Name | 1-(2-Hydroxyethoxy)Cyclohexanol |
|---|---|
| Synonyms | 1-(2-hydroxyethoxy)cyclohexanol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H16O3 |
| Molecular Weight | 160.21 |
| CAS Registry Number | 225915-68-4 |
| SMILES | C1CCC(CC1)(O)OCCO |
| InChI | 1S/C8H16O3/c9-6-7-11-8(10)4-2-1-3-5-8/h9-10H,1-7H2 |
| InChIKey | RSWWNQNIWUXUTA-UHFFFAOYSA-N |
| Density | 1.111g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.303°C at 760 mmHg (Cal.) |
| Flash point | 129.371°C (Cal.) |
| Refractive index | 1.492 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Hydroxyethoxy)Cyclohexanol |