System: (2E)-2-[(4-chlorophenyl)methylidene]-3,4-dihydronaphthalen-1-one/ethanol
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| 1) (2E)-2-[(4-chlorophenyl)methylidene]-3,4-dihydronaphthalen-1-one |
| DECHEMA ID | 28301 |
| Formula | C17H13ClO |
| Synonym | (E)-2-(4-chlorobenzylidene)-3,4-dihydronaphthalen-1(2H)-one |
| Synonym | 2-[(4-chlorophenyl)methylidene]-3,4-dihydronaphthalen-1-one |
| InChi-Key | OWFGMURBYHPNJK-SDNWHVSQSA-N |
| Registry No. | 49545-70-2 |
| 2) ethanol |
| DECHEMA ID | 36190 |
| Formula | C2H6O |
| Synonym | methyl carbinol |
| Synonym | ethyl hydroxide |
| Synonym | ethyl hydrate |
| Synonym | alcohol EtOH |
| Synonym | ethyl alcohol |
| 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 | 7 | View |
|---|