System: Cholesteryl S-pentadecyl thiocarbonate
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| 1) Cholesteryl S-pentadecyl thiocarbonate |
| DECHEMA ID | 87286 |
| Formula | C43H76O2S |
| 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}(pentadecylsulfanyl)methanone |
| InChi-Key | XYEYJHQFZUUOGX-UHFFFAOYSA-N |
| Registry No. | D910562225 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of fusion | - | 1 | 1 | View |
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| enthalpy of phase transition | - | 2 | 2 | View |
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| fusion temperature | - | 1 | 1 | View |
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| temperature of phase transition | - | 2 | 2 | View |
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