| Identification | |
| Name: | 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione,1,3,5-tris(phenylmethyl)- |
| Synonyms: | s-Triazine-2,4,6(1H,3H,5H)-trione,1,3,5-tribenzyl- (8CI); s-Triazine-2,4,6(1H,3H,5H)-trione, tribenzyl-(6CI,7CI); 1,3,5-Tribenzyl isocyanurate;1,3,5-Tribenzyl-s-triazine-2,4,6(1H,3H,5H)-trione; Tribenzyl isocyanurate |
| CAS: | 606-03-1 |
| EINECS: | 210-102-9 |
| Molecular Formula: | C24H21 N3 O3 |
| Molecular Weight: | 399.44184 |
| InChI: | InChI=1/C24H21N3O3/c28-22-25(16-19-10-4-1-5-11-19)23(29)27(18-21-14-8-3-9-15-21)24(30)26(22)17-20-12-6-2-7-13-20/h1-15H,16-18H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 267.4°C |
| Boiling Point: | 596.8°C at 760 mmHg |
| Density: | 1.313g/cm3 |
| Stability: | Stability Combustible. Incompatible with strong oxidizing agents. |
| Refractive index: | 1.661 |
| Flash Point: | 267.4°C |
| Safety Data | |
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