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131180-90-0

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131180-90-0 Structure

131180-90-0 Structure
IdentificationBack Directory
[Name]

(S)-Tetrahydro-1,3,3-triphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxaborole, 99% (S)-Phenyl oxazaborolidine
[CAS]

131180-90-0
[Synonyms]

(S)-Tetrahydro-1
(S)-Phenyl oxazaborolidine
(S)-Phenyl-CBS-oxazaborolidine
(S)-1,3,3-Triphenylhexahydropyrrolo-[1,2-c][1,3,2]oxazaborole
(S)-2,5,5-triphenyl-1H,3H-pyrrolo[1,2-c]-[1,3,2]oxazaborolidine
(S)-Tetrahydro-1,3,3-triphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxaborole
(S)-1,3,3-Triphenyltetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole
(3aS)-1,3,3-triphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole
1H,3H-Pyrrolo[1,2-c][1,3,2]oxazaborole, tetrahydro-1,3,3-triphenyl-, (3aS)-
(S)-Tetrahydro-1,3,3-triphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxaborole,98% (S)-Phenyl oxazaborolidine
(S)-Tetrahydro-1,3,3-triphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxaborole, 99% (S)-Phenyl oxazaborolidine
[Molecular Formula]

C23H22BNO
[MDL Number]

MFCD10566371
[MOL File]

131180-90-0.mol
[Molecular Weight]

339.24
Chemical PropertiesBack Directory
[Boiling point ]

457.8±55.0 °C(Predicted)
[density ]

1.17±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

-0.33±0.40(Predicted)
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