System: 2,2,4,4,6,6-hexaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene/2-propanone
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| 1) 2,2,4,4,6,6-hexaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene | |
|---|---|
| DECHEMA ID | 3715 |
| Formula | C36H30N3O6P3 |
| Synonym | 2,2,4,4,6,6-hexaphenoxy-1,3,5,2,4,6-triazatriphosphine |
| Synonym | 2,2,4,4,6,6-hexaphenoxy-1,3,5,2λ5,4λ5,6λ5-triazatriphosphinine |
| Synonym | cyclo-tris(diphenoxyphosphonitrile) |
| Synonym | hexaphenoxycyclotriphosphazene |
| InChi-Key | RNFJDJUURJAICM-UHFFFAOYSA-N |
| Registry No. | 1184-10-7 |
| 2) 2-propanone | |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | methyl ketone |
| Synonym | dimethyl ketone |
| Synonym | ketone propane |
| Synonym | dimethylketone |
| Synonym | dimethylketal |
| Synonym | dimethylformaldehyde |
| Synonym | β-ketopropane |
| Synonym | acetone |
| Synonym | pyroacetic ether |
| Synonym | propanone |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 1 | 8 | View |