System: Cholesteryl docosanoate
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| 1) Cholesteryl docosanoate | |
|---|---|
| DECHEMA ID | 86974 |
| Formula | C49H88O2 |
| Synonym | Cholesterol behenate |
| InChi-Key | WBOQXYUYHINMOC-FTAWAYKBSA-N |
| Registry No. | 61510-09-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |