| Identification | |
| Name: | 1-Acenaphthylenol,1,2,2a,3,4,5-hexahydro- |
| Synonyms: | 1-Acenaphthenol,2a,3,4,5-tetrahydro- (8CI); NSC 101114 |
| CAS: | 16897-57-7 |
| Molecular Formula: | C12H14 O |
| Molecular Weight: | 174.239 |
| InChI: | InChI=1/C12H14O/c13-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9/h2,4,6,9,11,13H,1,3,5,7H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 117.1°C |
| Boiling Point: | 319.3°C at 760 mmHg |
| Density: | 1.183g/cm3 |
| Refractive index: | 1.625 |
| Flash Point: | 117.1°C |
| Safety Data | |
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