System: Cholesteryl cinnamate
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1) Cholesteryl cinnamate | |
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DECHEMA ID | 104660 |
Formula | C36H52O2 |
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] (E)-3-phenylprop-2-enoate |
InChi-Key | FESYLMLHRKCTFF-XMHGGMMESA-N |
Registry No. | 1990-11-0 |
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 |