System: diphenylethanedione/cyclooctane/(1,1-dimethylethyl)cyclohexane
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| 1) diphenylethanedione |
| DECHEMA ID | 6322 |
| Formula | C14H10O2 |
| Synonym | diphenylglyoxal |
| Synonym | dibenzoyl |
| Synonym | Ethanedione, diphenyl- |
| Synonym | benzil |
| InChi-Key | WURBFLDFSFBTLW-UHFFFAOYSA-N |
| Registry No. | 134-81-6 |
| 2) cyclooctane |
| DECHEMA ID | 20258 |
| Formula | C8H16 |
| Synonym | octamethylene |
| InChi-Key | WJTCGQSWYFHTAC-UHFFFAOYSA-N |
| Registry No. | 292-64-8 |
| 3) (1,1-dimethylethyl)cyclohexane |
| DECHEMA ID | 21511 |
| Formula | C10H20 |
| Synonym | tert.-butylcyclohexane |
| Synonym | tert-butylcyclohexane |
| Synonym | 1-tert-butylcyclohexane |
| Synonym | 2-cyclohexyl-2-methylpropane |
| Synonym | cyclohexane, tert-butyl- |
| Synonym | tb-c6 |
| Synonym | t-bucyc6 |
| Synonym | t-butylcyclohexane |
| InChi-Key | XTVMZZBLCLWBPM-UHFFFAOYSA-N |
| Registry No. | 3178-22-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 2 | 18 | View |
|---|
| solubility | - | 1 | 9 | View |
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