| Identification | Back Directory | [Name]
(S,S)-2,2'-METHYLENEBIS(4-PHENYL-2-OXAZOLINE) | [CAS]
132098-59-0 | [Synonyms]
SF140057
2,2'-METHYLENEBIS[(4S)-4-PHENYL-2-OXAZOLINE]
(S,S)-2,2'-METHYLENEBIS(4-PHENYL-2-OXAZOLINE)
4(S,S)-2,2'-METHYLENEBIS(4-PHENYL-2-OXAZOLINE)
Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)methane
Bis((4S)-4,5-dihydro-4-phenyloxazol-2-yl)methane
(S,S)-2,2''-METHYLENEBIS(4-PHENYL-2-OXAZOLINE) 97+%
2,2'-Methylenebis[(4S)-4-phenyl-4,5-dihydro-2-oxazole]
(4S,4'S)-2,2'-methylenebis[4,5-dihydro-4-phenyl-Oxazole
Oxazole, 2,2'-methylenebis[4,5-dihydro-4-phenyl-, (4S,4'S)-
2,2′-Methylenebis[(4S)-4-phenyl-2-oxazoline],(S,S)-2,2′-Methylenebis(4-phenyl-2-oxazoline) | [Molecular Formula]
C19H18N2O2 | [MDL Number]
MFCD00192295 | [MOL File]
132098-59-0.mol | [Molecular Weight]
306.36 |
| Chemical Properties | Back Directory | [Boiling point ]
131-134 °C0.01 mm Hg(lit.) | [density ]
1.28 g/mL at 25 °C(lit.) | [refractive index ]
n20/D 1.587 | [Fp ]
>230 °F | [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [form ]
viscous liquid | [pka]
4.54±0.70(Predicted) | [Appearance]
Light yellow to yellow Viscous Liquid | [Optical Rotation]
[α]20/D ~ 90°, c = 1 in ethanol | [BRN ]
4202633 | [InChI]
1S/C19H18N2O2/c1-3-7-14(8-4-1)16-12-22-18(20-16)11-19-21-17(13-23-19)15-9-5-2-6-10-15/h1-10,16-17H,11-13H2/t16-,17-/m1/s1 | [InChIKey]
IUFHJPXOLHSJTC-IAGOWNOFSA-N | [SMILES]
C1OC(CC2=N[C@H](CO2)c3ccccc3)=N[C@H]1c4ccccc4 |
| Safety Data | Back Directory | [Hazard Codes ]
Xi | [Risk Statements ]
36/37/38 | [Safety Statements ]
26-36 | [WGK Germany ]
3 | [Storage Class]
10 - Combustible liquids | [Hazard Classifications]
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3 |
| 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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