| Identification | |
| Name: | 1H-Indene,2-butyl-5-hexyl-2,3-dihydro- |
| Synonyms: | Indan,2-butyl-5-hexyl- (8CI); NSC 104140 |
| CAS: | 25446-32-6 |
| Molecular Formula: | C19H30 |
| Molecular Weight: | 258.4415 |
| InChI: | InChI=1/C19H30/c1-3-5-7-8-10-16-11-12-18-14-17(9-6-4-2)15-19(18)13-16/h11-13,17H,3-10,14-15H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 166°C |
| Boiling Point: | 354.1°Cat760mmHg |
| Density: | 0.897g/cm3 |
| Refractive index: | 1.502 |
| Flash Point: | 166°C |
| Safety Data | |
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