| Identification | |
| Name: | 1H-Inden-1-one,2,3-dihydro-4-hydroxy-6-(2-hydroxyethyl)-2,2,5,7-tetramethyl- |
| Synonyms: | 2,2,5,7-Tetramethyl-4-hydroxy-6-(2-hydroxyethyl)indanone;Onitin |
| CAS: | 53823-02-2 |
| Molecular Formula: | C15H20 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C15H20O3/c1-8-10(5-6-16)9(2)13(17)11-7-15(3,4)14(18)12(8)11/h16-17H,5-7H2,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 237.3°C |
| Boiling Point: | 445.3°C at 760 mmHg |
| Density: | 1.156g/cm3 |
| Refractive index: | 1.57 |
| Flash Point: | 237.3°C |
| Safety Data | |
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