System: (2E)-2-[(4-chlorophenyl)methylidene]-3,4-dihydronaphthalen-1-one/1-butanol
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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) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| Synonym | n-butanol |
| Synonym | butyl hydroxide |
| Synonym | butan-1-ol |
| Synonym | 1-hydroxybutane |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 7 | View |
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