System: 1-butanol/(2E)-3-(4-chlorophenyl)-2-propenoic acid
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| 1) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | n-butyl alcohol |
| Synonym | 1-hydroxybutane |
| Synonym | butyl hydroxide |
| Synonym | methylolpropane |
| Synonym | n-butan-1-ol |
| Synonym | n-butanolbutanolen |
| Synonym | propyl carbinol |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | butan-1-ol |
| Synonym | n-butanol |
| Synonym | 1-butyl alcohol |
| Synonym | prim.-Butanol |
| Synonym | butyric alcohol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 2) (2E)-3-(4-chlorophenyl)-2-propenoic acid |
| DECHEMA ID | 45131 |
| Formula | C9H7ClO2 |
| Synonym | trans-p-chlorocinnamic acid |
| Synonym | (E)-3-(4-chlorophenyl)-2-propenoic acid |
| InChi-Key | GXLIFJYFGMHYDY-ZZXKWVIFSA-N |
| Registry No. | 940-62-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 9 | View |
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