Chemical Product Library / Reference
Hexaphenoxycyclotriphosphazene
Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.
Chemical identity
| English name | Hexaphenoxycyclotriphosphazene |
|---|---|
| English synonyms | Hexaphenoxycyclotriphosphazene;2lambda5,4lambda5,6lambda5-1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexaphenoxy-;2.lambda.5,4.lambda.5,6.lambda.5-1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexaphenoxy-;PHENOXYCYCLOPOSPHAZENE;Flame Retardant;Hexaphenoxycyclotriphosphazatriene;2,2,4,4,6,6-hexaphenoxy-1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-1,3,5-triene;2,2,4,4,6,6-hexaphenoxy-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine;1,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexaphenoxy-;Phosphaz ene;Hexaphenoxy-1,3,5,2,4,6-triazatriphosphorine;RNFJDJUURJAICM-UHFFFAOYSA-N |
| Chinese name | Not provided |
| Chinese synonyms | Not provided |
| Chemical category | Flame Retardants |
| CAS No. | 1184-10-7 |
| EINECS No. | 482-200-1 |
| Molecular formula | C36H30N3O6P3 |
| Molecular weight | 693.6 |
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.
Technical indicators
Not provided
Performance characteristics
XLogP3 11.7; hydrogen-bond donors 0; hydrogen-bond acceptors 9; TPSA 92.5 A^2; rotatable bonds 12
Application scenarios
Not provided