PHOSPHAZENE BASE P1-T-OCT

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Names

[ CAS No. ]:
161118-69-0

[ Name ]:
PHOSPHAZENE BASE P1-T-OCT

[Synonym ]:
tris(dimethylamino)(1,1,3,3-tetramethylbutylimino)phosphorane
Phosphazene base P1-t-Oct
tert-Octylimino-tris(dimethylamino)phosphorane

Chemical & Physical Properties

[ Density]:
0.91g/cm3

[ Boiling Point ]:
68ºC0.05 mm Hg(lit.)

[ Molecular Formula ]:
C14H35N4P

[ Molecular Weight ]:
290.42800

[ Flash Point ]:
155.5ºC

[ Exact Mass ]:
290.26000

[ PSA ]:
31.89000

[ LogP ]:
3.83220

[ Vapour Pressure ]:
0.000135mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.474

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
C: Corrosive;

[ Risk Phrases ]:
34

[ Safety Phrases ]:
26-36/37/39-45

[ RIDADR ]:
UN 3267 8/PG 2

Related Compounds

  • PHOSPHAZENE BASE P1-T-BU
  • Imino-tris(dimethylamino)phosphorane
  • Phosphazene base P4-t-Bu solution
  • Phosphazene base P4-t-Bu tetrafluoroborate salt purum
  • Phosphazene base P{2}-Et
  • 1-TERT-BUTYL-2,2,4,4,4-PENTAKIS(DIMETHYLAMINO)-2LAMBDA5,4LAMBDA5-CATENADI(PHOSPHAZENE)
  • Furafylline-d3
  • N-(Dimethylsulfamoyl)aniline-d5
  • 3-(1H-benzotriazol-1-yl)-N'-[(E)-(2-hydroxynaphthalen-1-yl)methylidene]propanehydrazide
  • 1-(tert-Butyl)-3-iodo-5-methoxybenzene
  • 2-(Bromomethyl)-2-(prop-2-en-1-yl)oxane
  • 4,6-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)dibenzo[b,d]furan
  • 6-Bromo-2-(4-methyl-1-piperazinyl)-4(3H)-quinazolinone
  • 3-Amino-4-fluorobutan-1-OL
  • 3,5-Diiodo-1,7-naphthyridine
  • 2-Ethyl-6-methylpiperidin-4-amine
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