System: 1-(4-chlorophenyl)-4,4-dimethyl-3-[((1H)-1,2,4-triazol-1-yl)methyl]pentan-3-ol/(2E)-2-butenedioic acid/ethanol
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| 1) 1-(4-chlorophenyl)-4,4-dimethyl-3-[((1H)-1,2,4-triazol-1-yl)methyl]pentan-3-ol |
| DECHEMA ID | 2050 |
| Formula | C16H22ClN3O |
| Synonym | ethyltrianol |
| Synonym | folicur |
| Synonym | α-(2-(4-chlorophenyl)ethyl)-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol |
| Synonym | terbutrazole |
| Synonym | tebuconazole |
| InChi-Key | PXMNMQRDXWABCY-UHFFFAOYSA-N |
| Registry No. | 107534-96-3 |
| 2) (2E)-2-butenedioic acid |
| DECHEMA ID | 2486 |
| Formula | C4H4O4 |
| Synonym | trans-Butenedioic acid |
| Synonym | allomaleic acid |
| Synonym | trans-1,2-ethylenedicarboxylic acid |
| Synonym | (E)-2-butenedioic acid |
| Synonym | trans-2-butenedioic acid |
| Synonym | fumaric acid |
| Synonym | boletic acid |
| Synonym | lichenic acid |
| InChi-Key | VZCYOOQTPOCHFL-OWOJBTEDSA-N |
| Registry No. | 110-17-8 |
| 3) ethanol |
| DECHEMA ID | 36190 |
| Formula | C2H6O |
| Synonym | ethyl alcohol |
| Synonym | alcohol EtOH |
| Synonym | ethyl hydrate |
| Synonym | ethyl hydroxide |
| Synonym | methyl carbinol |
| InChi-Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Registry No. | 64-17-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| solid-liquid equilibrium, isobaric | - | 1 | 43 | View |