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)
  • 3,4-dichloro-N-(2-ethyl-6-methylphenyl)-2-methoxybenzene-1-sulfonamide
  • 2,5-Dichlorophenyl 4-ethoxy-2,5-dimethylbenzene-1-sulfonate
  • 4-Chlorophenyl 5-methoxy-2,4-dimethylbenzene-1-sulfonate
  • 4-Fluorophenyl 4,5-dichloro-2-methylbenzene-1-sulfonate
  • 4-ethoxy-2,5-dimethyl-N-(naphthalen-1-yl)benzene-1-sulfonamide
  • N-(4-bromo-2-methylphenyl)-4-ethoxy-2,5-dimethylbenzene-1-sulfonamide
  • (5-Chloroquinolin-8-yl) 4-bromo-2,5-dimethylbenzenesulfonate
  • 3,4-Dichloro-N-(2-fluorophenyl)-2-methoxybenzenesulfonamide
  • 1-(9H-carbazol-9-yl)-3-(4-chloro-3,5-dimethylphenoxy)propan-2-ol
  • 3-Methyl-4-(propan-2-yl)phenyl 5-chloro-2-methoxy-4-methylbenzene-1-sulfonate
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