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ChemicalBook--->CAS DataBase List--->88109-06-2

88109-06-2

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88109-06-2 Structure

88109-06-2 Structure
IdentificationBack Directory
[Name]

(S)-3-(TRITYLAMINO)-2-OXETANONE
[CAS]

88109-06-2
[Synonyms]

TRITYL-L-SER-LACTONE
TRITYL-L-SERINE LACTONE
N-TRITYL-L-SERINE LACTONE
(S)-3-(TRITYLAMINO)-2-OXETANONE
(S)-3-(Tritylamino)oxetan-2-one
(3S)-3-(tritylamino)oxetan-2-one
2-Oxetanone, 3-[(triphenylmethyl)amino]-, (3S)-
[Molecular Formula]

C22H19NO2
[MDL Number]

MFCD00270148
[MOL File]

88109-06-2.mol
[Molecular Weight]

329.39
Chemical PropertiesBack Directory
[Melting point ]

191-196 °C (dec.)
[Boiling point ]

489.5±45.0 °C(Predicted)
[density ]

1.22±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

3.63±0.20(Predicted)
Safety DataBack Directory
[WGK Germany ]

3
[F ]

9-21
[HS Code ]

2922500090
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