| Identification |
| Name: | 1,3,5,2,4,6-Triazatriphosphorine,1,2,2,4,4,6-hexahydro-2,2,4,4,6-pentaphenoxy-, 6-oxide (8CI,9CI) |
| Synonyms: | 2,2,4,4,6-pentaphenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphospha cyclohexa-1,3-diene 6-oxide;6-oxo-2,2,4,4,6-pentaphenoxycyclotri-lambda(5)-phosphazane-1,3-diene |
| CAS: | 133536-29-5 |
| Molecular Formula: | C30H26 N3 O6 P3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C30H26N3O6P3/c34-40(35-26-16-6-1-7-17-26)31-41(36-27-18-8-2-9-19-27,37-28-20-10-3-11-21-28)33-42(32-40,38-29-22-12-4-13-23-29)39-30-24-14-5-15-25-30/h1-25H,(H,31,34) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 359.2°C |
| Boiling Point: | 670.3°Cat760mmHg |
| Density: | 1.37g/cm3 |
| Refractive index: | 1.646 |
| Flash Point: | 359.2°C |
| Safety Data |
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