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111324-04-0

111324-04-0 Structure

111324-04-0 Structure
IdentificationBack Directory
[Name]

1-TERT-BUTYL-4,4,4-TRIS(DIMETHYLAMINO)-2,2-BIS[TRIS(DIMETHYLAMINO)-PHOSPHORANYLIDE-NAMINO]-2LAMBDA5,4LAMBDA5-CATENADI(PHOSPHAZENE)
[CAS]

111324-04-0
[Synonyms]

M in hexane
Schwesinger P4 Base
PHOSPHAZENE BASE P4-T-BU
Phosphazene base P4-t-Bu solution
phosphazene base P(4)-T-bu solution
Phosphazene base P4-t-Bu solution ~0.8 M in hexane
PHOSPHAZENE BASE P(4)-T-BU SOLUTION, 1.0 0 M IN N-HEXANE
Phosphazene base P4-t-Bu solution purum, ~1.0 M in hexane
PhosphoriMidictriaMide,N'''-(1,1-diMethylethyl)-N,N',N''-tris[tris(diMethylaMino)phosphoranylidene]-
1-tert-butyl-4,4,4-tris(dimethylamino)-2,2-bis[tris(dimethylamino)-phosphoranylidenamino]-2Λ5,4Λ5-catenadi(phosphazene)
1-TERT-BUTYL-4,4,4-TRIS(DIMETHYLAMINO)-2,2-BIS[TRIS(DIMETHYLAMINO)-PHOSPHORANYLIDE-NAMINO]-2LAMBDA5,4LAMBDA5-CATENADI(PHOSPHAZENE)
[Molecular Formula]

C22H63N13P4
[MDL Number]

MFCD00145114
[MOL File]

111324-04-0.mol
[Molecular Weight]

633.72
Chemical PropertiesBack Directory
[Melting point ]

207°
[Boiling point ]

608.0±38.0 °C(Predicted)
[density ]

0.90 g/mL at 20 °C
[Fp ]

-26 °C
[Merck ]

13,8473
[BRN ]

5784423
Safety DataBack Directory
[Hazard Codes ]

F,C,N
[Risk Statements ]

11-34-48/20-51/53-62-65-67-52/53
[Safety Statements ]

26-36/37/39-45-61-62-16
[RIDADR ]

UN 2924 3/PG 2
[WGK Germany ]

3
[F ]

3-10-34
[HazardClass ]

8
[PackingGroup ]

I
Hazard InformationBack Directory
[Uses]

Phosphazene Bases: a Family of Extremely Strong, Non-Ionic, Non-Charged Nitrogen–Bases
[Uses]

Promoter for polymerizations; nonnucleophilic base.
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