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| Chemical manufacturer | ||||
| Name | 4-Propoxy-1-indanol |
|---|---|
| Synonyms | 4-propoxy-2,3-dihydro-1H-inden-1-ol |
| Molecular Structure |  |
| Molecular Formula | C12H16O2 |
| Molecular Weight | 192.25 |
| CAS Registry Number | 820238-23-1 |
| SMILES | CCCOc1cccc2c1CCC2O |
| InChI | 1S/C12H16O2/c1-2-8-14-12-5-3-4-9-10(12)6-7-11(9)13/h3-5,11,13H,2,6-8H2,1H3 |
| InChIKey | QPKAPPHRHKWCEO-UHFFFAOYSA-N |
| Density | 1.114g/cm3 (Cal.) |
|---|---|
| Boiling point | 330.609°C at 760 mmHg (Cal.) |
| Flash point | 147.786°C (Cal.) |
| Refractive index | 1.562 (Cal.) |
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| List of Reports Available for 4-Propoxy-1-indanol |