| Identification | |
| Name: | 1H-Inden-1-ol,2,3-dihydro-5-(phenylmethoxy)- |
| Synonyms: | 1-Indanol,5-(benzyloxy)- (7CI,8CI); NSC 80573 |
| CAS: | 3199-73-3 |
| Molecular Formula: | C16H16 O2 |
| Molecular Weight: | 240.297 |
| InChI: | InChI=1/C16H16O2/c17-16-9-6-13-10-14(7-8-15(13)16)18-11-12-4-2-1-3-5-12/h1-5,7-8,10,16-17H,6,9,11H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 197.9°C |
| Boiling Point: | 420.3°C at 760 mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.629 |
| Flash Point: | 197.9°C |
| Safety Data | |
 |
|
