System: 4-((4-(dimethylamino)phenyl)imino)-2,5-cyclohexadien-1-one/1-phenylethanone
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| 1) 4-((4-(dimethylamino)phenyl)imino)-2,5-cyclohexadien-1-one |
| DECHEMA ID | 15840 |
| Formula | C14H14N2O |
| Synonym | 2,5-Cyclohexadien-1-one, 4-[[4-(dimethylamino)phenyl]imino]- |
| Synonym | phenol blue |
| Synonym | N,N-dimethylindoaniline |
| InChi-Key | LHGMHYDJNXEEFG-UHFFFAOYSA-N |
| Registry No. | 2150-58-5 |
| 2) 1-phenylethanone |
| DECHEMA ID | 45710 |
| Formula | C8H8O |
| Synonym | hypnone |
| Synonym | benzoyl methide |
| Synonym | acetylbenzene |
| Synonym | 1-phenyl-1-ethanone |
| Synonym | methyl phenyl ketone |
| Synonym | acetophenone |
| Synonym | phenyl methyl ketone |
| InChi-Key | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
| Registry No. | 98-86-2 |
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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