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ChemicalBook--->CAS DataBase List--->133463-88-4

133463-88-4

133463-88-4 Structure

133463-88-4 Structure
IdentificationBack Directory
[Name]

2,2'-BIS[(4S)-4-BENZYL-2-OXAZOLINE]
[CAS]

133463-88-4
[Synonyms]

SF140046
(S,S)-Bn-Bisbox
2,2'-BIS[(4S)-4-BENZYL-2-OXAZOLINE]
(s,s)-2,2'-bis(4-benzyl-2-oxazoline)
(S,S)-4,4'-dibenzyl-2,2'-bi(2-oxazoline)
(4S,4'S)-4,4'-dibenzyl-4,4',5,5'-tetrahydro-2,2'-bioxazole
(4S,4'S)- 4,4',5,5'-tetrahydro-4,4'-bis(phenylmethyl)-2,2'-Bioxazole
2,2'-Bioxazole, 4,4',5,5'-tetrahydro-4,4'-bis(phenylmethyl)-, (4S,4'S)-
(S,S)-2,2μ-Bis(4-benzyl-2-oxazoline), (S,S)-4,4μ-Dibenzyl-2,2μ-bi(2-oxazoline)
2,2′-Bis[(4S)-4-benzyl-2-oxazoline],(S,S)-2,2′-Bis(4-benzyl-2-oxazoline), (S,S)-4,4′-Dibenzyl-2,2′-bi(2-oxazoline)
[Molecular Formula]

C20H20N2O2
[MDL Number]

MFCD00191793
[MOL File]

133463-88-4.mol
[Molecular Weight]

320.39
Chemical PropertiesBack Directory
[Melting point ]

129-132 °C(lit.)
[Boiling point ]

449.3±28.0 °C(Predicted)
[density ]

1.21±0.1 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,2-8°C
[pka]

3.89±0.70(Predicted)
[optical activity]

[α]20/D 40.6°, c = 1 in ethanol
[BRN ]

4756827
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

2,2′-Bis[(4S)-4-benzyl-2-oxazoline] can be used as:
  • A catalyst for the enantioselective hydrosilylation of ketones.
  • A Schiff base ligand in the preparation of rhodium(I) and palladium(II) coordination complexes.
  • A ligand in the formation of copper(I) halide complexes; applicable in the synthesis of coordination polymers.
Spectrum DetailBack Directory
[Spectrum Detail]

2,2'-BIS[(4S)-4-BENZYL-2-OXAZOLINE](133463-88-4)Raman
2,2'-BIS[(4S)-4-BENZYL-2-OXAZOLINE](133463-88-4)IR
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