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ChemicalBook >  Product Catalog >  Organic Chemistry >  Heterocyclic Compounds >  (S,S)-2,2'-METHYLENEBIS(4-PHENYL-2-OXAZOLINE)

(S,S)-2,2'-METHYLENEBIS(4-PHENYL-2-OXAZOLINE)

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(S,S)-2,2'-METHYLENEBIS(4-PHENYL-2-OXAZOLINE) Basic information

Product Name:
(S,S)-2,2'-METHYLENEBIS(4-PHENYL-2-OXAZOLINE)
Synonyms:
  • 2,2'-METHYLENEBIS[(4S)-4-PHENYL-2-OXAZOLINE]
  • (S,S)-2,2'-METHYLENEBIS(4-PHENYL-2-OXAZOLINE)
  • (S,S)-2,2''-METHYLENEBIS(4-PHENYL-2-OXAZOLINE) 97+%
  • 4(S,S)-2,2'-METHYLENEBIS(4-PHENYL-2-OXAZOLINE)
  • 2,2'-Methylenebis[(4S)-4-phenyl-4,5-dihydro-2-oxazole]
  • Bis((4S)-4,5-dihydro-4-phenyloxazol-2-yl)methane
  • 2,2′-Methylenebis[(4S)-4-phenyl-2-oxazoline],(S,S)-2,2′-Methylenebis(4-phenyl-2-oxazoline)
  • Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)methane
CAS:
132098-59-0
MF:
C19H18N2O2
MW:
306.36
Product Categories:
  • Chiral Reagent
Mol File:
132098-59-0.mol
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(S,S)-2,2'-METHYLENEBIS(4-PHENYL-2-OXAZOLINE) Chemical Properties

Boiling point:
131-134 °C0.01 mm Hg(lit.)
Density 
1.28 g/mL at 25 °C(lit.)
refractive index 
n20/D 1.587
Flash point:
>230 °F
storage temp. 
under inert gas (nitrogen or Argon) at 2-8°C
pka
4.54±0.70(Predicted)
optical activity
[α]20/D ~ 90°, c = 1 in ethanol
BRN 
4202633
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Safety Information

Hazard Codes 
Xi
Risk Statements 
36/37/38
Safety Statements 
26-36
WGK Germany 
3

MSDS

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(S,S)-2,2'-METHYLENEBIS(4-PHENYL-2-OXAZOLINE) Usage And Synthesis

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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