System: 2,5-cyclohexadiene-1,4-dione/cyclohexane/cyclooctane
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1) 2,5-cyclohexadiene-1,4-dione |
DECHEMA ID | 1717 |
Formula | C6H4O2 |
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 |
Synonym | para-Quinone |
Synonym | p-quinone |
InChi-Key | AZQWKYJCGOJGHM-UHFFFAOYSA-N |
Registry No. | 106-51-4 |
2) cyclohexane |
DECHEMA ID | 2533 |
Formula | C6H12 |
Synonym | hexahydrobenzene |
Synonym | hexanaphthene |
Synonym | hexamethylene |
InChi-Key | XDTMQSROBMDMFD-UHFFFAOYSA-N |
Registry No. | 110-82-7 |
3) 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 | - | 3 | 21 | View |
solubility | - | 1 | 7 | View |