| Identification | |
| Name: | 2l5,4l5,6l5-1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexakis(4-methoxyphenoxy)- |
| Synonyms: | 1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(4-methoxyphenoxy)- (9CI);1,3,5,2,4,6-Triazatriphosphorine,2,2,4,4,6,6-hexahydro-2,2,4,4,6,6-hexakis(p-methoxyphenoxy)- (7CI,8CI);Hexakis(4-methoxyphenoxy)cyclotriphosphazene; NSC 68661 |
| CAS: | 1184-42-5 |
| Molecular Formula: | C42H42 N3 O12 P3 |
| Molecular Weight: | 873.7171 |
| InChI: | InChI=1/C42H42N3O12P3/c1-46-31-7-19-37(20-8-31)52-58(53-38-21-9-32(47-2)10-22-38)43-59(54-39-23-11-33(48-3)12-24-39,55-40-25-13-34(49-4)14-26-40)45-60(44-58,56-41-27-15-35(50-5)16-28-41)57-42-29-17-36(51-6)18-30-42/h7-30H,1-6H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.598 |
| Flash Point: | °C |
| Safety Data | |
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