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ChemicalBook--->CAS DataBase List--->153136-05-1

153136-05-1

153136-05-1 Structure

153136-05-1 Structure
IdentificationBack 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 PropertiesBack Directory
[Boiling point ]

644.6±38.0 °C(Predicted)
[density ]

1.08±0.1 g/cm3(Predicted)
[Fp ]

-26 °C
[form ]

liquid
[BRN ]

6641377
Safety DataBack Directory
[Hazard Codes ]

F,C,N
[Risk Statements ]

11-34-48/20-51/53-62-65-67
[Safety Statements ]

26-36/37/39-45-61-62-16
[RIDADR ]

UN 2924 3/PG 2
[WGK Germany ]

2
[F ]

3-10-34
Hazard InformationBack Directory
[Uses]

Phosphazene Bases: a Family of Extremely Strong, Non-Ionic, Non-Charged Nitrogen–Bases
153136-05-1 suppliers list
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