System: Cholesteryl anisoate
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1) Cholesteryl anisoate | |
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DECHEMA ID | 104661 |
Formula | C35H52O3 |
Synonym | 10,13-Dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 4-methoxybenzoate |
InChi-Key | PPBWTHGVBHEQBD-UHFFFAOYSA-N |
Registry No. | D936122427 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
enthalpy of phase transition | - | 2 | 2 | View |
entropy of phase transition | - | 2 | 2 | View |