System: 2-[2-[(Z)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethanol/(1-methylethyl)benzene
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| 1) 2-[2-[(Z)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethanol |
| DECHEMA ID | 45300 |
| Formula | C22H42N2O |
| Synonym | amine 220 |
| InChi-Key | WGTDLPBPQKAPMN-KTKRTIGZSA-N |
| Registry No. | 95-38-5 |
| 2) (1-methylethyl)benzene |
| DECHEMA ID | 45706 |
| Formula | C9H12 |
| Synonym | 2-phenylpropane |
| Synonym | 1-(methylethyl)benzene |
| Synonym | isopropylbenzene |
| Synonym | cumene |
| Synonym | cumeme |
| InChi-Key | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
| Registry No. | 98-82-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 3 | View |
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