Basic information Safety Supplier Related

1-ETHYL-2,2,4,4,4-PENTAKIS(DIMETHYLAMINO)-2LAMBDA5,4LAMBDA5-CATENADI(PHOSPHAZENE)

Basic information Safety Supplier Related

1-ETHYL-2,2,4,4,4-PENTAKIS(DIMETHYLAMINO)-2LAMBDA5,4LAMBDA5-CATENADI(PHOSPHAZENE) Basic information

Product Name:
1-ETHYL-2,2,4,4,4-PENTAKIS(DIMETHYLAMINO)-2LAMBDA5,4LAMBDA5-CATENADI(PHOSPHAZENE)
Synonyms:
  • 1-ETHYL-2,2,4,4,4-PENTAKIS(DIMETHYLAMINO)-2LAMBDA5,4LAMBDA5-CATENADI(PHOSPHAZENE)
  • TETRAMETHYL(TRIS(DIMETHYLAMINO)PHOSPHOR&
  • N,N,N',N'-TETRAMETHYL-N''-[TRIS(DIMETHYLAMINO)PHOSPHORANYLIDENE]PHOSPHORIC TRIAMIDE ETHYLIMINE
  • PHOSPHAZENE BASE P2-ET
  • 1-ethyl-2,2,4,4,4-pentakis(dimethylamino)-2λ5,4λ5-catenadi(phosphazene)
  • 1-Ethyl-2,2,4,4,4-pentakis(dimethylamino)-2λ5,4λ5-catenadi(phosphazene), Tetramethyl(tris(dimethylamino)phosphoranylidene)phosphorictriamid-Et-imin
  • Phosphazene base P2-Et purum, >=98.0% (NT)
  • Tetramethyl(tris(dimethylamino)phosphoranylidene)phosphorictriamid-Et-imin
CAS:
165535-45-5
MF:
C12H35N7P2
MW:
339.4
Mol File:
165535-45-5.mol
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1-ETHYL-2,2,4,4,4-PENTAKIS(DIMETHYLAMINO)-2LAMBDA5,4LAMBDA5-CATENADI(PHOSPHAZENE) Chemical Properties

Boiling point:
96 °C0.05 mm Hg(lit.)
Density 
1.02 g/mL at 25 °C(lit.)
refractive index 
n20/D 1.492(lit.)
Flash point:
113 °C
BRN 
7485991
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Safety Information

Hazard Codes 
C
Risk Statements 
34
Safety Statements 
26-36/37/39-45-27
RIDADR 
UN 3267 8/PG 2
WGK Germany 
3
3-10-21-34

MSDS

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1-ETHYL-2,2,4,4,4-PENTAKIS(DIMETHYLAMINO)-2LAMBDA5,4LAMBDA5-CATENADI(PHOSPHAZENE) Usage And Synthesis

Uses

P2Et phosphazene is a strong non-ionic base has the ability to catalyze a wide variety of organic transformations. This includes but is not limited to cross coupling reactions, deprotonation of sulphones and conversion of vinyl sufone to allyl sulfone

1-ETHYL-2,2,4,4,4-PENTAKIS(DIMETHYLAMINO)-2LAMBDA5,4LAMBDA5-CATENADI(PHOSPHAZENE)Supplier

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