ChemicalBook--->CAS DataBase List--->132098-54-5

132098-54-5

132098-54-5 Structure

132098-54-5 Structure
IdentificationBack Directory
[Name]

(S,S)-2,2'-METHYLENEBIS(4-TERT-BUTYL-2-OXAZOLINE)
[CAS]

132098-54-5
[Synonyms]

(S,S)-2,2'-METHYLENEBIS(4-TERT-BUTYL-2-OXAZOLINE)
Bis((4S)-4-tert-butyl-4,5-dihydrooxazol-2-yl)methane
bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane
2,2'-Methylenebis[(4S)-4-tert-butyl-4,5-dihydro-2-oxazole]
(4S,4'S)-2,2'-methylenebis[4-(1,1-dimethylethyl)-4,5-dihydro-Oxazole
Oxazole, 2,2'-methylenebis[4-(1,1-dimethylethyl)-4,5-dihydro-, (4S,4'S)-
[Molecular Formula]

C15H26N2O2
[MDL Number]

MFCD00192290
[MOL File]

132098-54-5.mol
[Molecular Weight]

266.38
Chemical PropertiesBack Directory
[Melting point ]

51-53 °C(lit.)
[Boiling point ]

328.8±25.0 °C(Predicted)
[density ]

1.08±0.1 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[pka]

5.39±0.70(Predicted)
[optical activity]

[α]20/D 118°, c = 0.5 in chloroform
[BRN ]

4190673
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[F ]

10
Hazard InformationBack Directory
[Uses]

C2 symmetric ligand for enantioselective catalysis. Easily forms bidentate coordination complexes due to the strong affinity of the oxazoline nitrogen for various metals.
Spectrum DetailBack Directory
[Spectrum Detail]

(S,S)-2,2'-METHYLENEBIS(4-TERT-BUTYL-2-OXAZOLINE)(132098-54-5)IR
(S,S)-2,2'-METHYLENEBIS(4-TERT-BUTYL-2-OXAZOLINE)(132098-54-5)FT-IR
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