System: Cholesteryl S-undecyl thiocarbonate
Use the dropdown to view details on the components
1) Cholesteryl S-undecyl thiocarbonate |
DECHEMA ID | 87282 |
Formula | C39H68O2S |
Synonym | [(2,15-Dimethyl-14-[6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-5-yl]oxy}(undecylsulfanyl)methanone |
InChi-Key | OYEPKIFTRUDYLD-UHFFFAOYSA-N |
Registry No. | D910522221 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
enthalpy of fusion | - | 1 | 1 | View |
enthalpy of phase transition | - | 2 | 2 | View |
fusion temperature | - | 1 | 1 | View |
temperature of phase transition | - | 2 | 2 | View |