| Identification | Back 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 Properties | Back 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 Rotation]
[α]20/D 118°, c = 0.5 in chloroform | [BRN ]
4190673 | [InChI]
InChI=1S/C15H26N2O2/c1-14(2,3)10-8-18-12(16-10)7-13-17-11(9-19-13)15(4,5)6/h10-11H,7-9H2,1-6H3/t10-,11-/m1/s1 | [InChIKey]
WCCCBUXURHZPQL-GHMZBOCLSA-N | [SMILES]
C(C1=N[C@@H](C(C)(C)C)CO1)C1=N[C@@H](C(C)(C)C)CO1 |
| Hazard Information | Back 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. |
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