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2365298-01-5

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2365298-01-5 Structure

2365298-01-5 Structure
IdentificationBack Directory
[Name]

1-((3-fluorobenzyl)oxy)-N,N,N',N'-tetraisopropylphosphinediamine
[CAS]

2365298-01-5
[Synonyms]

1-((3-fluorobenzyl)oxy)-N,N,N',N'-tetraisopropylphosphinediamine
Phosphorodiamidous acid, N,N,N′,N′-tetrakis(1-methylethyl)-, (3-fluorophenyl)methyl ester
[Molecular Formula]

C19H34FN2OP
[MOL File]

2365298-01-5.mol
[Molecular Weight]

356.46
Chemical PropertiesBack Directory
[Boiling point ]

393.4±44.0 °C(predicted)
[pka]

7.08±0.70(predicted)
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