| Identification |
| Name: | Benzenamine,4,4',4''-phosphinylidynetris[N,N-dimethyl- |
| Synonyms: | Phosphineoxide, tris[p-(dimethylamino)phenyl]- (7CI,8CI);Tris-p-dimethylaminophenylphosphine oxide; Tris[4-(dimethylamino)phenyl]phosphineoxide |
| CAS: | 807-20-5 |
| Molecular Formula: | C24H30 N3 O P |
| Molecular Weight: | 407.49 |
| InChI: | InChI=1/C24H30N3OP/c1-25(2)19-7-13-22(14-8-19)29(28,23-15-9-20(10-16-23)26(3)4)24-17-11-21(12-18-24)27(5)6/h7-18H,1-6H3 |
| Molecular Structure: |
![(C24H30N3OP) Phosphineoxide, tris[p-(dimethylamino)phenyl]- (7CI,8CI);Tris-p-dimethylaminophenylphosphine oxide; ...](https://img1.guidechem.com/chem/e/dict/55/807-20-5.jpg) |
| Properties |
| Melting Point: | 275 °C |
| Flash Point: | 317.1°C |
| Boiling Point: | 600.6°C at 760 mmHg |
| Density: | 1.16g/cm3 |
| Refractive index: | 1.613 |
| Flash Point: | 317.1°C |
| Safety Data |
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