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ChemicalBook--->CAS DataBase List--->81675-81-2

81675-81-2

81675-81-2 Structure

81675-81-2 Structure
IdentificationBack Directory
[Name]

PHOSPHAZENE BASE P1-T-BU
[CAS]

81675-81-2
[Synonyms]

PHOSPHAZENE BASE P1-T-BU
Phosphazene base P1-t-Bu >=97.0% (GC)
PHOSPHAZENE BASE P1-T-BU ON POLYSTYRENE
N-tert-butyl-N,N,N,N,N,N-hexa-methylphos
Phosphazene base P1-t-Bu purum, >=97.0% (GC)
TERT-BUTYLIMINO-TRIS(DIMETHYLAMINO)PHOSPHORANE
tert-Butylimino-tris(dimethylamino)phosphorane 98%
N'''-TERT-BUTYL-N,N,N',N',N'',N''-HEXAMETHYLPHOSPHORIMIDIC TRIAMIDE
Phosphorimidic triamide, N'''-(1,1-dimethylethyl)-N,N,N',N',N'',N''-hexamethyl-
tert-Butylimino-tris(dimethylamino)phosphorane, Nμ-tert-Butyl-N,N,Nμ,Nμ,N,N-hexamethylphosphorimidic triamide
[Molecular Formula]

C10H27N4P
[MDL Number]

MFCD00145111
[MOL File]

81675-81-2.mol
[Molecular Weight]

234.32
Chemical PropertiesBack Directory
[Boiling point ]

175 °C(lit.)
[density ]

0.921 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.463
[Fp ]

>230 °F
[form ]

liquid
[BRN ]

4178783
Safety DataBack Directory
[Hazard Codes ]

C,T
[Risk Statements ]

34-46-45
[Safety Statements ]

26-36/37/39-45-53
[RIDADR ]

UN 2735 8/PG 2
[WGK Germany ]

3
[F ]

3-10-34
[HazardClass ]

8
[PackingGroup ]

III
Hazard InformationBack Directory
[Uses]

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