97%

Synonym(s):
[2,5,8,9-Tetraaza-1-phosphabicyclo[3.3.3]undecane-2,8,9-tris(1-methylethyl)]

CAS NO.：

Empirical Formula: C15H33N4P

Molecular Weight: 300.42

MDL number: MFCD03701530

PRODUCT Properties

• Boiling point: 351.4±41.0 °C(Predicted)
• Density: 0.922 g/mL at 25 °C(lit.)
• refractive index: n20/D 1.4830(lit.)
• Flash point: 46 °F
• pka: 9.37±0.20(Predicted)
• form: liquid
• color: yellow
• Specific Gravity: 0.922
• Sensitive: moisture sensitive

Description and Uses

Base used in an attempt to produce higherly reactive no-carrier-added fluoride for labeling of radiopharmaceuticals and used in the synthesis of monomeric alumatranes

Deprotonation agent used to study the nucleophilic reactivities of benzenesulfonyl-substituted carbanions

Catalyst involved in:

• Synthesis of polymer-supported proazaphosphatranes for catalysis of amidation and transesterification reactions
• Wadsworth-Emmons reactions
• Mukaiyama aldol reactions
• Synthesis of aryl alcohols via addition reactions

Safety

• Symbol(GHS): GHS02,GHS07,GHS08
• Signal word: Danger
• Hazard statements: H225-H304-H315-H336-H361d-H373
• Precautionary statements: P210-P261-P281-P301+P310-P331
• 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