System: 2-propanone/1,1',1'',1'''-(disulfanediyl)bis(carbonothioylnitrilo)tetraethane
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| 1) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | acetone |
| Synonym | ketone propane |
| Synonym | propanone |
| Synonym | dimethylketal |
| Synonym | dimethyl ketone |
| Synonym | dimethylformaldehyde |
| Synonym | dimethylketone |
| Synonym | pyroacetic ether |
| Synonym | β-ketopropane |
| Synonym | methyl ketone |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
| 2) 1,1',1'',1'''-(disulfanediyl)bis(carbonothioylnitrilo)tetraethane |
| DECHEMA ID | 45590 |
| Formula | C10H20N2S4 |
| Synonym | TETD |
| Synonym | bis(diethylthiocarbamoyl) disulfide |
| Synonym | tetraethylthiuram disulfide |
| Synonym | diethylcarbamothioylsulfanyl (diethylamino)methanedithioate |
| InChi-Key | AUZONCFQVSMFAP-UHFFFAOYSA-N |
| Registry No. | 97-77-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
|---|