| Identification | |
| Name: | 1H-Inden-6-ol,2-[4-(acetyloxy)phenyl]-3-ethyl-, 6-acetate |
| Synonyms: | Inden-6-ol,3-ethyl-2-(p-hydroxyphenyl)-, diacetate (8CI); NSC 402899 |
| CAS: | 7478-30-0 |
| Molecular Formula: | C21H20 O4 |
| Molecular Weight: | 336.3811 |
| InChI: | InChI=1/C21H20O4/c1-4-19-20-10-9-18(25-14(3)23)11-16(20)12-21(19)15-5-7-17(8-6-15)24-13(2)22/h5-11H,4,12H2,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 225°C |
| Boiling Point: | 454.4°C at 760 mmHg |
| Density: | 1.181g/cm3 |
| Refractive index: | 1.577 |
| Flash Point: | 225°C |
| Safety Data | |
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