Basic information Safety Supplier Related

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

Basic information Safety Supplier Related

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

Product Name:
(S,S)-2,2'-METHYLENEBIS(4-TERT-BUTYL-2-OXAZOLINE)
Synonyms:
  • (S,S)-2,2'-METHYLENEBIS(4-TERT-BUTYL-2-OXAZOLINE)
  • 2,2'-Methylenebis[(4S)-4-tert-butyl-4,5-dihydro-2-oxazole]
  • Bis((4S)-4-tert-butyl-4,5-dihydrooxazol-2-yl)methane
  • bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane
  • (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)-
  • Bis[(S)-4-(tert-butyl)-4,5-dihydro-2-oxazolyl]methane
  • 2,2′-Methylenebis[(4S)-4-tert-butyl-2-oxazoline]
CAS:
132098-54-5
MF:
C15H26N2O2
MW:
266.38
Mol File:
132098-54-5.mol
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(S,S)-2,2'-METHYLENEBIS(4-TERT-BUTYL-2-OXAZOLINE) Chemical Properties

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)
Appearance
White to off-white Solid
optical activity
[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
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Safety Information

Hazard Codes 
Xi
Risk Statements 
36/37/38
Safety Statements 
26-36
WGK Germany 
3
10

MSDS

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(S,S)-2,2'-METHYLENEBIS(4-TERT-BUTYL-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.

(S,S)-2,2'-METHYLENEBIS(4-TERT-BUTYL-2-OXAZOLINE)Supplier

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