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| Chemical manufacturer | ||||
| Name | 4-Isopropyl-1H-inden-6-ol |
|---|---|
| Synonyms | 1H-Inden-6-ol,4-(1-methylethyl)-; 4-isopropyl-1H-inden-6-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14O |
| Molecular Weight | 174.24 |
| CAS Registry Number | 765913-96-0 |
| SMILES | CC(C)c1cc(cc2c1C=CC2)O |
| InChI | 1S/C12H14O/c1-8(2)12-7-10(13)6-9-4-3-5-11(9)12/h3,5-8,13H,4H2,1-2H3 |
| InChIKey | JZHTXFMPMDDELT-UHFFFAOYSA-N |
| Density | 1.087g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.353°C at 760 mmHg (Cal.) |
| Flash point | 142.896°C (Cal.) |
| Refractive index | 1.59 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Isopropyl-1H-inden-6-ol |