System: 2,2,4,4,6,6-hexaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene/ethanol
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1) 2,2,4,4,6,6-hexaphenoxy-1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene | |
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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) ethanol | |
DECHEMA ID | 36190 |
Formula | C2H6O |
Synonym | alcohol EtOH |
Synonym | ethyl alcohol |
Synonym | methyl carbinol |
Synonym | ethyl hydroxide |
Synonym | ethyl hydrate |
InChi-Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
Registry No. | 64-17-5 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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solid-liquid equilibrium | - | 1 | 8 | View |