System: 1-butanol/2,3-dihydro-2-(3-(methylphenylamino)-2-propenylidene)-1H-inden-1-one
Use the dropdown to view details on the components
| 1) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| 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 |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 2) 2,3-dihydro-2-(3-(methylphenylamino)-2-propenylidene)-1H-inden-1-one |
| DECHEMA ID | 48401 |
| Formula | C19H17NO |
| Synonym | 2-[3-(N-phenyl-N-methylamino)propenylidene]-1-indanone |
| Synonym | 2-[3-(methylphenylamino)-2-propenylidene]-1-indanone |
| InChi-Key | ZIACRBXJZUJVHP-UHFFFAOYSA-N |
| Registry No. | D345348330 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 2 | 2 | View |
|---|
| solubility | - | 1 | 1 | View |
|---|