| Identification | Back Directory | [Name]
Bis[(4S)-4-(4-tert-butylphenyl)-4,5-dihydro-2-oxazolyl]acetonitrile | [CAS]
1217481-09-8 | [Synonyms]
Bis[(4S)-4-(4-tert-butylphenyl)-4,5-dihydro-2-oxazolyl]acetonitrile
2,2-bis((S)-4-(4-(tert-butyl)phenyl)-4,5-dihydrooxazol-2-yl)acetonitrile
(4S)-(+)-4-[4-(tert-butyl)phenyl]-α-[(4S)-4-[4-(tert-butyl)phenyl]-2-oxazolidinylidene]-2-oxazolineacetonitrile
(4S)-(+)-4-[4-(tert-butyl)phenyl]-alpha-[(4S)-4-[4-(tert-butyl)phenyl]-2-oxazolidinylidene]-2-oxazolineacetonitrile
(4S)-(+)-4-[4-(tert-butyl)phenyl]-alpha-[(4S)-4-[4-(tert-butyl)phenyl]-2-oxazolidinylidene]-2-oxazolineacetonitrile 97%
(E)-2-((S)-4-(4-(tert-Butyl)phenyl)-4,5-dihydrooxazol-2-yl)-2-((S)-4-(4-(tert-butyl)phenyl)oxazolidin-2-ylidene)acetonitrile
2-Oxazoleacetonitrile, 4-[4-(1,1-dimethylethyl)phenyl]-α-[(4S)-4-[4-(1,1-dimethylethyl)phenyl]-2-oxazolidinylidene]-4,5-dihydro-, (αE,4S)- | [Molecular Formula]
C28H33N3O2 | [MDL Number]
MFCD09265173 | [MOL File]
1217481-09-8.mol | [Molecular Weight]
443.58 |
| Chemical Properties | Back Directory | [Melting point ]
257-261 °C | [Boiling point ]
536.6±50.0 °C(Predicted) | [density ]
1.12±0.1 g/cm3(Predicted) | [form ]
solid | [pka]
2.80±0.70(Predicted) | [optical activity]
[α]22/D +349°, c = 2% in chloroform |
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