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ChemicalBook--->CAS DataBase List--->1217481-09-8

1217481-09-8

1217481-09-8 Structure

1217481-09-8 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26
[WGK Germany ]

3
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