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| Chemical manufacturer | ||||
| Name | 6-Ethyl-5-hydroxy-1-indanone |
|---|---|
| Synonyms | 1H-INDEN-1-ONE,6-ETHYL-2,3-DIHYDRO-5-HYDROXY-; 6-ethyl-2,3-dihydro-5-hydroxy-1h-inden-1-one; 6-Ethyl-5-hydroxy-2,3-dihydro-1H-inden-1-one |
| Molecular Structure |  |
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.21 |
| CAS Registry Number | 760994-01-2 |
| SMILES | CCc1cc2c(cc1O)CCC2=O |
| InChI | 1S/C11H12O2/c1-2-7-5-9-8(6-11(7)13)3-4-10(9)12/h5-6,13H,2-4H2,1H3 |
| InChIKey | AERJTNCIPIXVCS-UHFFFAOYSA-N |
| Density | 1.205g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.309°C at 760 mmHg (Cal.) |
| Flash point | 154.983°C (Cal.) |
| Refractive index | 1.599 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethyl-5-hydroxy-1-indanone |