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ChemicalBook--->CAS DataBase List--->175845-21-3

175845-21-3

175845-21-3 Structure

175845-21-3 Structure
IdentificationBack Directory
[Name]

2,8,9-TRI-I-PROPYL-2,5,8,9-TETRAAZA-1-PHOSPHABICYCLO[3.3.3]UNDECANE
[CAS]

175845-21-3
[Synonyms]

2,8,9-TRIISOPROPYL-2,5,8,9-TETRAAZA-1-P&
2,8,9-TRIISOPROPYL-2,5,8,9-TETRAZA-1-PH&
2,8,9-TRIISOPROPYL-2,5,8,9-TETRAZA-1-PHOSPHABICYCLO[3.3.3]UNDECANE
2,8,9-TRI-I-PROPYL-2,5,8,9-TETRAAZA-1-PHOSPHABICYCLO[3.3.3]UNDECANE
2,8,9-TRIISOPROPYL-2,5,8,9-TETRAAZA-1-PHOSPHABICYCLO[3.3.3]UNDECANE
4,6,11-tri(propan-2-yl)-1,4,6,11-tetraza-5-phosphabicyclo[3.3.3]undecane
2,5,8,9-TETRAAZA-1-PHOSPHABICYCLO[3.3.3]UNDECANE,2,8,9-TRIS(1-METHYLETHYL)
2,8,9-Tris(1-methylethyl)-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane
2,8,9-triisopropyl-2,5,8,9-tetraza-1-phosphabicyclo[3.3.3]undecane solution
2,8,9-Triisopropyl-2,5,8,9-tetraaza-1-phosphabicyclo[3,3,3]undecane solution
2,8,9-Triisopropyl-2,5,8,9-tetraza-1-phosphabicyclo[3.3.3]undecane solution 1 M in toluene
[Molecular Formula]

C15H33N4P
[MDL Number]

MFCD03701530
[MOL File]

175845-21-3.mol
[Molecular Weight]

300.42
Chemical PropertiesBack Directory
[density ]

0.922 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.4830(lit.)
[Fp ]

46 °F
[form ]

liquid
[color ]

yellow
[Sensitive ]

moisture sensitive
Safety DataBack Directory
[Hazard Codes ]

F,Xn
[Risk Statements ]

11-38-48/20-63-65-67
[Safety Statements ]

36/37-62-24/25-16
[RIDADR ]

UN 1294 3/PG 2
[WGK Germany ]

3
Questions And AnswerBack Directory
[Reaction]

Exceedingly strong, non-ionic Brønsted and Lewis base useful in a variety of organic transformations.
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