1,1,1,3,3,3-Hexakis(dimethylamino)diphosphazenium tetrafluoroborate
Modify Date: 2024-01-18 10:07:10
1,1,1,3,3,3-Hexakis(dimethylamino)diphosphazenium tetrafluoroborate structure
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Common Name | 1,1,1,3,3,3-Hexakis(dimethylamino)diphosphazenium tetrafluoroborate | ||
|---|---|---|---|---|
| CAS Number | 137334-98-6 | Molecular Weight | 427.21300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H36BF4N7P2 | Melting Point | ≥260ºC(lit.) | |
| MSDS | N/A | Flash Point | N/A | |
| Name | bis[tris(dimethylamino)-λ5-phosphanylidene]azanium,tetrafluoroborate |
|---|---|
| Synonym | More Synonyms |
| Melting Point | ≥260ºC(lit.) |
|---|---|
| Molecular Formula | C12H36BF4N7P2 |
| Molecular Weight | 427.21300 |
| Exact Mass | 427.25400 |
| PSA | 39.06000 |
| LogP | 2.61560 |
| Hazard Codes | Xi,C |
|---|---|
| Risk Phrases | 36/37/38-34-14 |
| Safety Phrases | 26-36-45-36/37/39-27 |
| RIDADR | UN 3261 8/PG 2 |
| 1,1,1,3,3,3-Hexakis(dimethylamino)diphosphazenium tetrafluoroborate |
| Bis[tris(dimethylamino)phosphoranylidene]ammonium tetrafluoroborate |
| bis[tris(dimethylamino)- |
| l^{5}-phosphanylidene]azanium |
| Phosphazenium tetrafluoroborate P2-BF4 |