| Identification | |
| Name: | N~2~,N~2~,N~2~,N~2~,N~4~,N~4~,N~4~,N~4~-octamethyl-6,6-diphenyl-1,3,5,2lambda~5~,4lambda~5~,6lambda~5~-triazatriphosphinine-2,2,4,4-tetramine |
| Synonyms: | n2,n2,n2,n2,n4,n4,n4,n4-octamethyl-6,6-diphenyl-1,3,5,2|E5,4|E5,6|E5-triazatriphosphinine-2,2,4,4-tetramine;NSC42156;AC1Q4XMR;AC1L602W;AR-1K5025;NSC-42156;2-N,2-N,2-N',2-N',4-N,4-N,4-N',4-N'-octamethyl-6,6-diphenyl-1,3,5-triaza-2 |
| CAS: | 6633-81-4 |
| Molecular Formula: | C20H34N7P3 |
| Molecular Weight: | 465.4521 |
| InChI: | InChI=1/C20H34N7P3/c1-24(2)29(25(3)4)21-28(19-15-11-9-12-16-19,20-17-13-10-14-18-20)22-30(23-29,26(5)6)27(7)8/h9-18H,1-8H3 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.22g/cm3 |
| Refractive index: | 1.605 |
| Safety Data | |
 |
|
