| Identification | |
| Name: | 1H-Inden-1-one,2-butyl-2,3-dihydro- |
| Synonyms: | 1-Indanone,2-butyl- (6CI);2-Butyl-1-indanone;2-butyl-2,3-dihydro-1H-inden-1-one;2-Butyl-1-indanone;2-butylindan-1-one; |
| CAS: | 76937-26-3 |
| Molecular Formula: | C13H16O |
| Molecular Weight: | 188.27 |
| InChI: | InChI=1/C13H16O/c1-2-3-6-11-9-10-7-4-5-8-12(10)13(11)14/h4-5,7-8,11H,2-3,6,9H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 119.9°C |
| Density: | 1.002 g/mL at 25 °C(lit.) |
| Refractive index: | n20/D 1.531(lit.) |
| Flash Point: | 119.9°C |
| Safety Data | |
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