| CAS: 20958-17-2 Product: Isotanshinone I No suppliers available. |
| Name | Isotanshinone I |
|---|---|
| Synonyms | 4,8-Dimethylphenanthro[3,2-b]furan-7,11-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C18H12O3 |
| Molecular Weight | 276.29 |
| CAS Registry Number | 20958-17-2 |
| Solubility | Insoluble (2.1E-5 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.324±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 219 °C** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)<sup>**</sup>Kakisawa, Hiroshi |
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