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| Chemical manufacturer | ||||
| Name | 2-Hydroxy-1-(1-hydroxy-2,3-dihydro-1H-inden-1-yl)ethanone |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C11H12O3 |
| Molecular Weight | 192.21 |
| CAS Registry Number | 658699-36-6 |
| SMILES | C1CC(C2=CC=CC=C21)(C(=O)CO)O |
| InChI | 1S/C11H12O3/c12-7-10(13)11(14)6-5-8-3-1-2-4-9(8)11/h1-4,12,14H,5-7H2 |
| InChIKey | ARULILXXQBVNFU-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 379.3±42.0°C at 760 mmHg (Cal.) |
| Flash point | 197.3±24.4°C (Cal.) |
| Refractive index | 1.628 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Hydroxy-1-(1-hydroxy-2,3-dihydro-1H-inden-1-yl)ethanone |