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Phosphazen-Base P1-t-Bu-tris-(tetramethylene)

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

Identification

Structural Formula
Phosphazen-Base P1-t-Bu-tris-(tetramethylene)
CAS:
161118-67-8
EINECS:
Molecular Formula:
C16H33 N4 P
MDL:
MFCD00214188
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




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Properties for Phosphazen-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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Hazard Statements

GHS05

GHS05
Corrosive
  • Corrosive to metals, category 1

Safety & Transport Information

Risk Codes:
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection
S45 - In case of accident or if you feel unwell seek medical advice immediately (show the label where possible)
Hazard Symbols:
C
Hazard symbol C
Storage temperature :
2-8°C
RID/ADR certification :
UN 3267 8 / PG 2
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Alternative Distributors of [Phosphazen-Base P1-t-Bu-tris-(tetramethylene)]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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MSDS:
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