| Name | 3-Ethyl-2-(4-hydroxyphenyl)-1-methyl-1H-Inden-6-ol |
|---|---|
| Synonyms | (+-)-Indenestrol A; (+/-)-3-Ethyl-2-(4-Hydroxyphenyl)-1-Methyl-1H-Inden-6-Ol; Ccris 7694 |
| Molecular Structure | ![]() |
| Molecular Formula | C18H18O2 |
| Molecular Weight | 266.34 |
| CAS Registry Number | 24643-97-8 |
| SMILES | C1=C(O)C=CC2=C1C(C(=C2CC)C3=CC=C(C=C3)O)C |
| InChI | 1S/C18H18O2/c1-3-15-16-9-8-14(20)10-17(16)11(2)18(15)12-4-6-13(19)7-5-12/h4-11,19-20H,3H2,1-2H3 |
| InChIKey | BBOUFHMHCBZYJJ-UHFFFAOYSA-N |
| Density | 1.176g/cm3 (Cal.) |
|---|---|
| Boiling point | 439.485°C at 760 mmHg (Cal.) |
| Flash point | 207.601°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethyl-2-(4-hydroxyphenyl)-1-methyl-1H-Inden-6-ol |