2,8,9-TRIISOBUTYL-2,5,8,9-TETRAAZA-1-PHOSPHABICYCLO[3.3.3]UNDECANE
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2,8,9-TRIISOBUTYL-2,5,8,9-TETRAAZA-1-PHOSPHABICYCLO[3.3.3]UNDECANE
structure -
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CAS No:
331465-71-5
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Formula:
C18H39N4P
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Chemical Name:
2,8,9-TRIISOBUTYL-2,5,8,9-TETRAAZA-1-PHOSPHABICYCLO[3.3.3]UNDECANE
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Synonyms:
2,8 9-TRI-I-BUTYL-2,5,8 9-TETRAAZA-1-PHOSPHABICYCLO[3.3.3]UNDECANE;2,8,9-TRIISOBUTYL-2,5,8,9-TETRAAZA-1-PHOSPHABICYCLO[3.3.3]UNDECANE;TRIISOBUTYLPHOSPHATRANE;2,8,9-TRIISOBUTYL-2,5,8,9-TETRA AZA-1-P&;Tri-i-butyl-tetraaza-1-phosphabicyclo-undecane;2,8,9-Tri-i-butyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane,97%;2,8,9-Triisobutyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane,97%;2,8,9-Tris(2-methylpropyl)-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane
- Categories:
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CAS No:
2,8,9-TRIISOBUTYL-2,5,8,9-TETRAAZA-1-PHOSPHABICYCLO[3.3.3]UNDECANE Basic Attributes
342.5
342.29100
DTXSID90404376
29310099
Characteristics
13
3.16810
Clear colorless to yellow Liquid
0.964 g/mL at 25 °C(lit.)
397.4ºC at 760 mmHg
155 °F
n20/D 1.5020(lit.)
Safety Information
UN1155 - class 3 - PG 1 - Diethyl ether
3
36/37/38-67-66-22-19-11
26-36/37/39-16
F,Xn
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
2,8,9-TRIISOBUTYL-2,5,8,9-TETRAAZA-1-PHOSPHABICYCLO[3.3.3]UNDECANE Use and Manufacturing
Exceedingly strong, non-ionic Brønsted and Lewis base useful in a variety of organic transformations.
Computed Properties
Molecular Weight:342.5
XLogP3:4.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:342.29123426
Monoisotopic Mass:342.29123426
Topological Polar Surface Area:13
Heavy Atom Count:23
Complexity:296
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2,8,9-TRIISOBUTYL-2,5,8,9-TETRAAZA-1-PHOSPHABICYCLO[3.3.3]UNDECANE
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