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2365298-12-8

2365298-12-8 Structure

2365298-12-8 Structure
IdentificationBack Directory
[Name]

N,N,N',N'-tetraisopropyl-1-((perfluorophenyl)methoxy)phosphinediamine
[CAS]

2365298-12-8
[Synonyms]

N,N,N',N'-tetraisopropyl-1-((perfluorophenyl)methoxy)phosphinediamine
[Molecular Formula]

C19H30F5N2OP
[MOL File]

2365298-12-8.mol
[Molecular Weight]

428.42
Chemical PropertiesBack Directory
[Boiling point ]

388.1±52.0 °C(predicted)
[pka]

6.59±0.70(predicted)
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