System: 1,4-dioxane/1-(4-chlorophenyl)ethanone
Use the dropdown to view details on the components
| 1) 1,4-dioxane |
| DECHEMA ID | 5014 |
| Formula | C4H8O2 |
| Synonym | p-dioxane |
| Synonym | dioxyethylene ether |
| Synonym | diethylene ether |
| Synonym | tetrahydro-1,4-dioxin |
| Synonym | diethylene dioxide |
| Synonym | 1,4-diethylene dioxide |
| Synonym | glycol ethylene ether |
| Synonym | dioxoethylene ether |
| Synonym | tetrahydro-p-dioxin |
| Synonym | 1,4-dioxacyclohexane |
| Synonym | 1,4-diethylene oxide |
| Synonym | dioxane |
| Synonym | di(ethylene oxide) |
| InChi-Key | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| Registry No. | 123-91-1 |
| 2) 1-(4-chlorophenyl)ethanone |
| DECHEMA ID | 45888 |
| Formula | C8H7ClO |
| Synonym | 1-(p-chlorophenyl)ethanone |
| Synonym | 4'-chloroacetophenone |
| Synonym | p-chlorophenyl methyl ketone |
| Synonym | 4-chlorophenyl methyl ketone |
| Synonym | methyl 4-chlorophenyl ketone |
| Synonym | methyl p-chlorophenyl ketone |
| Synonym | p-chloroacetophenone |
| Synonym | 4-chloroacetophenone |
| Synonym | 1-acetyl-4-chlorobenzene |
| Synonym | p-acetylchlorobenzene |
| InChi-Key | BUZYGTVTZYSBCU-UHFFFAOYSA-N |
| Registry No. | 99-91-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of mixing | liquid | 1 | 13 | View |
|---|