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,N-dimethyl-2-[(pyrrolidin-3-yl)methyl]aniline
  • 3-(Trifluoromethyl)phenylzinc pivalate
  • 3-Amino-3-(3-bromo-5-(tert-butyl)phenyl)propanoic acid
  • 1-(6-Chloro-2-fluoro-3-methoxyphenyl)ethanol
  • 5-Bromo-4-fluoro-2-methylphenol
  • 1-(4,6-Dichloro-2-methyl-5-pyrimidinyl)ethanone
  • 2-methyl-2-(methylsulfonyl)-N-(tetrahydro-2H-pyran-2-yloxy)-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]butanamide
  • 3-Hydroxy-4-(4H-1,2,4-triazol-4-yl)benzoic acid
  • 1-[1-methyl-5-(piperidin-1-ylmethyl)-1H-pyrazol-4-yl]methanamine
  • (1-Cyclohexyl-5-ethyl-1H-1,2,3-triazol-4-yl)methanamine
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