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)
  • N-Ethyl-6-iodo-3-nitro-4-quinolinamine
  • 7-chloro-2,2-bis(fluoromethyl)-3H-chromen-4-one
  • 1-(Bromomethyl)-1-cyclobutoxy-4-methylcyclohexane
  • (R)-3-(2,6-Dichloro-benzyloxy)-pyrrolidine hydrochloride
  • 1,1-Dimethyl 3-methylcyclobutane-1,1-dicarboxylate
  • 2-(3-Fluoro-2,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 1-[(2-Bromo-5-fluorophenyl)methyl]piperidin-4-ol
  • (1-(Pyridin-2-ylmethyl)piperidin-2-yl)methanol
  • Potassium (furan-3-yl)trifluoroboranuide
  • Methyl 2-(pyridin-4-yl)-1,3-oxazole-4-carboxylate
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