| Identification | |
| Name: | 1H-Inden-1-ol,2,3-dihydro-5-methoxy-6-(phenylmethoxy)- |
| Synonyms: | 1-Indanol,6-(benzyloxy)-5-methoxy- (7CI,8CI); NSC 80575 |
| CAS: | 3199-72-2 |
| Molecular Formula: | C17H18 O3 |
| Molecular Weight: | 270.323 |
| InChI: | InChI=1/C17H18O3/c1-19-16-9-13-7-8-15(18)14(13)10-17(16)20-11-12-5-3-2-4-6-12/h2-6,9-10,15,18H,7-8,11H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 217.3°C |
| Boiling Point: | 435.7°Cat760mmHg |
| Density: | 1.205g/cm3 |
| Refractive index: | 1.611 |
| Flash Point: | 217.3°C |
| Safety Data | |
 |
|
