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| Chemical manufacturer | ||||
| Name | 5-(2-hydroxyethyl)indan-1-one |
|---|---|
| Synonyms | 5-(2-hydroxyethyl)-2,3-dihydro-1H-inden-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.21 |
| CAS Registry Number | 760995-95-7 |
| SMILES | O=C2c1ccc(cc1CC2)CCO |
| InChI | 1S/C11H12O2/c12-6-5-8-1-3-10-9(7-8)2-4-11(10)13/h1,3,7,12H,2,4-6H2 |
| InChIKey | ZRIKZWDSZRBPTB-UHFFFAOYSA-N |
| Density | 1.212g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.831°C at 760 mmHg (Cal.) |
| Flash point | 146.394°C (Cal.) |
| Refractive index | 1.598 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(2-hydroxyethyl)indan-1-one |