System: 1-[(E)-3-(4-Pentylcyclohexyl)prop-2-enoxy]-4-propoxybenzene
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| 1) 1-[(E)-3-(4-Pentylcyclohexyl)prop-2-enoxy]-4-propoxybenzene | |
|---|---|
| DECHEMA ID | 105008 |
| Formula | C23H36O2 |
| InChi-Key | WYLMSQPNMPEIPK-VQHVLOKHSA-N |
| Registry No. | D939012428 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of fusion | - | 1 | 1 | View |
| fusion temperature | - | 1 | 1 | View |
| temperature of phase transition | - | 1 | 1 | View |