| Identification |
| Name: | 1,3,5-Triazine,2,4,6-tris(4-phenoxyphenoxy)- |
| Synonyms: | s-Triazine,2,4,6-tris(p-phenoxyphenoxy)- (8CI); NSC 90957 |
| CAS: | 25940-66-3 |
| Molecular Formula: | C39H27 N3 O6 |
| Molecular Weight: | 633.6482 |
| InChI: | InChI=1/C39H27N3O6/c1-4-10-28(11-5-1)43-31-16-22-34(23-17-31)46-37-40-38(47-35-24-18-32(19-25-35)44-29-12-6-2-7-13-29)42-39(41-37)48-36-26-20-33(21-27-36)45-30-14-8-3-9-15-30/h1-27H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 254.2°C |
| Boiling Point: | 763.6°C at 760 mmHg |
| Density: | 1.286g/cm3 |
| Refractive index: | 1.647 |
| Flash Point: | 254.2°C |
| Safety Data |
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