| product Name |
Phenoxycycloposphazene |
| CAS No |
1184-10-7 |
| Synonyms |
Hexaphenoxycyclotriphosphazene; 2,2,4,4,6,6-hexaphenoxy-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine; 1,2,3,4,6,6-hexaphenoxy-1,2,3,4-tetrahydro-1,3,5,2,4lambda~5~,6-triazatriphosphinine; Hexaphenoxycyclotriphosphazatriene; Hexaphenoxycyclotriphoazotriene |
| Molecular Formula |
C36H30N3O6P3 |
| Molecular Weight |
693.5612 |
| InChI |
InChI=1/C36H30N3O6P3/c1-7-19-31(20-8-1)40-38-46(42-33-23-11-3-12-24-33)37-48(44-35-27-15-5-16-28-35,45-36-29-17-6-18-30-36)39(41-32-21-9-2-10-22-32)47(38)43-34-25-13-4-14-26-34/h1-30H |
| Molecular Structure |
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| Boiling point |
696.518°C at 760 mmHg |
| Flash point |
375.041°C |
| Vapour Pressur |
0mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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