| Identification | Back Directory | [Name]
1-TERT-OCTYL-4,4,4-TRIS(DIMETHYLAMINO)-2,2-BIS[TRIS(DIMETHYLAMINO) PHOSPHORANYLIDE-NAMINO]-2LAMBDA5,4LAMBDA5-CATENADI(PHOSPHAZENE) | [CAS]
153136-05-1 | [Synonyms]
PHOSPHAZENE BASE P4-T-OCT
Phosphazene base P4-t-Oct solution
phosphazene basep(4)-T-oct solution
PHOSPHAZENE BASE P(4)-T-OCT SOLUTION, 1. 00 M IN N-HEXANE
Phosphazene base P4-t-Oct solution purum, 1.00 M±0.05 M in hexane
Phosphorimidic triamide, N'''-(1,1,3,3-tetramethylbutyl)-N,N',N''-tris[tris(dimethylamino)phosphoranylidene]-
1-tert-octyl-4,4,4-tris(dimethylamino)-2,2-bis[tris(dimethylamino)phosphoranylidenamino]-2Λ5,4Λ5-catenadi(phosphazene)
1-TERT-OCTYL-4,4,4-TRIS(DIMETHYLAMINO)-2,2-BIS[TRIS(DIMETHYLAMINO) PHOSPHORANYLIDE-NAMINO]-2LAMBDA5,4LAMBDA5-CATENADI(PHOSPHAZENE) | [Molecular Formula]
C26H71N13P4 | [MDL Number]
MFCD00145115 | [MOL File]
153136-05-1.mol | [Molecular Weight]
689.82 |
| Chemical Properties | Back Directory | [Boiling point ]
644.6±38.0 °C(Predicted) | [density ]
1.08±0.1 g/cm3(Predicted) | [Fp ]
-26 °C | [form ]
liquid | [BRN ]
6641377 | [InChI]
1S/C26H71N13P4/c1-25(2,3)24-26(4,5)27-40(28-41(31(6)7,32(8)9)33(10)11,29-42(34(12)13,35(14)15)36(16)17)30-43(37(18)19,38(20)21)39(22)23/h24H2,1-23H3 | [InChIKey]
HGZNCRLCTDLORC-UHFFFAOYSA-N | [SMILES]
CN(C)P(=NP(=NC(C)(C)CC(C)(C)C)(N=P(N(C)C)(N(C)C)N(C)C)N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C |
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