| Identification |
| Name: | 1H-Inden-6-ol,2-[4-(acetyloxy)phenyl]-3-ethyl-1-methyl-, 6-acetate |
| Synonyms: | 1H-Inden-6-ol,2-[4-(acetyloxy)phenyl]-3-ethyl-1-methyl-, acetate (9CI); Inden-6-ol, 3-ethyl-2-(p-hydroxyphenyl)-1-methyl-,diacetate (8CI); Indenestrol diacetate |
| CAS: | 24643-94-5 |
| Molecular Formula: | C22H22 O4 |
| Molecular Weight: | 350.4077 |
| InChI: | InChI=1/C22H22O4/c1-5-19-20-11-10-18(26-15(4)24)12-21(20)13(2)22(19)16-6-8-17(9-7-16)25-14(3)23/h6-13H,5H2,1-4H3 |
| Molecular Structure: |
![(C22H22O4) 1H-Inden-6-ol,2-[4-(acetyloxy)phenyl]-3-ethyl-1-methyl-, acetate (9CI); Inden-6-ol, 3-ethyl-2-(p-hyd...](https://img1.guidechem.com/chem/e/dict/30/24643-94-5.jpg) |
| Properties |
| Flash Point: | 227.9°C |
| Boiling Point: | 462.5°Cat760mmHg |
| Density: | 1.149g/cm3 |
| Refractive index: | 1.564 |
| Flash Point: | 227.9°C |
| Safety Data |
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