System: 1-octanol/2,3-dihydro-2-(3-(methylphenylamino)-2-propenylidene)-1H-inden-1-one
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | prim.-octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | octan-1-ol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | primary octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 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 |
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