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Phosphazene base P1-t-Bu-tris(tetramethylene)

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Formula: C16H33 N4 P
CAS: 161118-67-8

Identification

Structural Formula
Phosphazene base P1-t-Bu-tris(tetramethylene)
CAS:
161118-67-8
EINECS:
Molecular Formula:
C16H33 N4 P
MDL:
MFCD00214188
SMILES:
CC(C)(C)N=P(N1CCCC1)(N2CCCC2)N3CCCC3
Synonym:
phosphazene base p1-t-bu-tris(tetramethylene) >=97.0% (nt) ; 1-tert-butyl-2,2,2-tri(1-pyrrolidinyl)phosphazene ; tert-butylimino-tri(pyrrolidino)phosphorane ; labotest-bb lt00847568 ; tert-butylimino-tri(pyrrolidino)phosphorane, btpp ; phosphazene base p1-t-bu-tris(tetramethylene) ; 2-methyl-n-(tri(pyrrolidin-1-yl)phosphoranylidene)-propan-2-amine ; phosphazene base p1-t-bu-tris(tetramethylene) purum ; btpp ; 2-propanamine,2-methyl-n-(tri-1-pyrrolidinylphosphoranylidene)- ; pyrrolidine,1,1',1''-[(1,1-dimethylethyl)phosphinimylidyne]tris- (9ci) ; phosphazene base p1-t-bu-tris(tetramethylene) purum, >=97.0% (nt) ; (tert-butylimino)tris(pyrrolidino)phosphorane


Description

Phosphazene base P1-t-Bu-tris(tetramethylene) is 1.4 pK units more basic than the hexamethyl analogue. It is comparable with the analogue BEMP.


Suppliers

Santa Cruz Biotechnology, Inc.
253269
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Properties for Phosphazene base P1-t-Bu-tris(tetramethylene)

Molecular Weight:
312.43 g·mol−1
Density:
1.022 g/mL at 20 °C(lit.)
Melting point:
-24 °C(lit.)
Boiling point:
119-122 °C0.1 mm Hg(lit.)
Flash point:
199.8 °C
Transport Information:
UN 3267



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