| Identification |
| Name: | 1H-Inden-1-one,2,3-dihydro-5-methoxy-6-(phenylmethoxy)- |
| Synonyms: | 1-Indanone,6-(benzyloxy)-5-methoxy- (7CI,8CI); 6-(Benzyloxy)-5-methoxyindan-1-one; NSC80581 |
| CAS: | 3199-70-0 |
| Molecular Formula: | C17H16 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C17H16O3/c1-19-16-9-13-7-8-15(18)14(13)10-17(16)20-11-12-5-3-2-4-6-12/h2-6,9-10H,7-8,11H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 216.1°C |
| Boiling Point: | 447.1°C at 760 mmHg |
| Density: | 1.199g/cm3 |
| Refractive index: | 1.598 |
| Flash Point: | 216.1°C |
| Safety Data |
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