| Identification |
| Name: | 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diamine,N3,N9-bis(4-bromophenyl)-, 3,9-dioxide |
| Synonyms: | 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diamine,N,N'-bis(4-bromophenyl)-, 3,9-dioxide (9CI); Phosphoramidic acid,(p-bromophenyl)-, cyclic neopentanetetrayl ester (8CI);3,9-Bis(N-p-bromophenylamino)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-dioxide;NSC 86285 |
| CAS: | 19379-23-8 |
| Molecular Formula: | C17H18 Br2 N2 O6 P2 |
| Molecular Weight: | 568.0901 |
| InChI: | InChI=1/C17H18Br2N2O6P2/c18-13-1-5-15(6-2-13)20-28(22)24-9-17(10-25-28)11-26-29(23,27-12-17)21-16-7-3-14(19)4-8-16/h1-8H,9-12H2,(H,20,22)(H,21,23) |
| Molecular Structure: |
![(C17H18Br2N2O6P2) 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diamine,N,N'-bis(4-bromophenyl)-, 3,9-dioxide ...](https://img1.guidechem.com/chem/e/dict/49/19379-23-8.jpg) |
| Properties |
| Flash Point: | 307.4°C |
| Boiling Point: | 584.6°Cat760mmHg |
| Density: | 1.82g/cm3 |
| Refractive index: | 1.651 |
| Flash Point: | 307.4°C |
| Safety Data |
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