| Identification | |
| Name: | 1H-Inden-1-one,2,3-dihydro-2,2,5,7-tetramethyl- |
| Synonyms: | 1-Indanone,2,2,5,7-tetramethyl- (7CI,8CI) |
| CAS: | 6898-20-0 |
| EINECS: | 230-002-9 |
| Molecular Formula: | C13H16 O |
| Molecular Weight: | 188.26554 |
| InChI: | InChI=1/C13H16O/c1-8-5-9(2)11-10(6-8)7-13(3,4)12(11)14/h5-6H,7H2,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 123.2°C |
| Boiling Point: | 295.6°C at 760 mmHg |
| Density: | 1.012g/cm3 |
| Refractive index: | 1.53 |
| Flash Point: | 123.2°C |
| Safety Data | |
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