System: cyclooctane/1,1,1,3,3,3-d6-2-propanone
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| 1) cyclooctane |
| DECHEMA ID | 20258 |
| Formula | C8H16 |
| Synonym | octamethylene |
| InChi-Key | WJTCGQSWYFHTAC-UHFFFAOYSA-N |
| Registry No. | 292-64-8 |
| 2) 1,1,1,3,3,3-d6-2-propanone |
| DECHEMA ID | 37138 |
| Formula | C3D6O |
| Synonym | acetone-d6 |
| Synonym | 2-propanone-d6 |
| Synonym | hexadeuteropropanone |
| Synonym | hexadeuteroacetone |
| Synonym | hexadeutero-2-propanone |
| Synonym | perdeuteroacetone |
| InChi-Key | CSCPPACGZOOCGX-WFGJKAKNSA-N |
| Registry No. | 666-52-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| liquid-liquid equilibrium | - | 1 | 9 | View |
|---|