System: 2,5-cyclohexadiene-1,4-dione/cyclooctane
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| 1) 2,5-cyclohexadiene-1,4-dione |
| DECHEMA ID | 1717 |
| Formula | C6H4O2 |
| Synonym | para-Quinone |
| Synonym | p-quinone |
| Synonym | Chinone |
| Synonym | 1,4-benzoquinone |
| Synonym | p-benzoquinone |
| Synonym | 1,4-dioxybenzene |
| Synonym | Steara PBQ |
| Synonym | 1,4-benzoquine |
| Synonym | cyclohexadienedione |
| Synonym | benzoquinone |
| Synonym | quinone |
| Synonym | Cyclohexadiene-1,4-dione |
| Synonym | 1,4-cyclohexadienedione |
| Synonym | 1,4-cyclohexadiene dioxide |
| InChi-Key | AZQWKYJCGOJGHM-UHFFFAOYSA-N |
| Registry No. | 106-51-4 |
| 2) cyclooctane |
| DECHEMA ID | 20258 |
| Formula | C8H16 |
| Synonym | octamethylene |
| InChi-Key | WJTCGQSWYFHTAC-UHFFFAOYSA-N |
| Registry No. | 292-64-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
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