System: 1,2,3,4,5,6,7,8-Octamethyl-octahydroanthraquinone
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| 1) 1,2,3,4,5,6,7,8-Octamethyl-octahydroanthraquinone | |
|---|---|
| DECHEMA ID | 80492 |
| Formula | C22H32O2 |
| InChi-Key | FFIQTAXSFJYDLT-UHFFFAOYSA-N |
| Registry No. | D900502016 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |