Basic information Safety Supplier Related

(S,S)-2,2-BIS(4-PHENYL-2-OXAZOLIN-2-YL)PROPANE

Basic information Safety Supplier Related

(S,S)-2,2-BIS(4-PHENYL-2-OXAZOLIN-2-YL)PROPANE Basic information

Product Name:
(S,S)-2,2-BIS(4-PHENYL-2-OXAZOLIN-2-YL)PROPANE
Synonyms:
  • (S,S)-2,2'-(DIMETHYLMETHYLENE)BIS(4-PHENYL-2-OXAZOLINE)
  • (S,S)-2,2'-ISOPROPYLIDENEBIS(4-PHENYL-2-OXAZOLINE)
  • (S,S)-2,2-BIS(4-PHENYL-2-OXAZOLIN-2-YL)PROPANE
  • (S)-(-)-2,2'-ISOPROPYLIDENEBIS(4-PHENYL-2-OXAZOLINE)
  • (-)-2,2-BIS[(4S)-4-PHENYL-2-OXAZOLIN-2-YL]PROPANE
  • (-)-2,2-Bis[(4S)-4-phenyl-2-oxazolin-2-yl]propane,98%
  • (-)-2,2'-isopropylidenebis[(4s)-4-phenyl-2-oxazoline]
  • 2,2'-isopropylidenebis(4-phenyl-2-oxazoline)
CAS:
131457-46-0
MF:
C21H22N2O2
MW:
334.41
Product Categories:
  • BOX series
  • Chiral Nitrogen
  • Asymmetric Synthesis
  • Synthetic Organic Chemistry
  • organic amine
  • organic building block
Mol File:
131457-46-0.mol
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(S,S)-2,2-BIS(4-PHENYL-2-OXAZOLIN-2-YL)PROPANE Chemical Properties

Melting point:
37-41 °C(lit.)
Boiling point:
193 °C0.03 mm Hg(lit.)
alpha 
-150 º (C=1% IN ETOH)
Density 
1 g/mL at 25 °C(lit.)
refractive index 
-155 ° (C=1, EtOH)
Flash point:
>230 °F
storage temp. 
-20°C
form 
liquid
pka
4.85±0.70(Predicted)
optical activity
[α]20/D 160°, c = 1 in ethanol
BRN 
4266906
InChIKey
JTNVCJCSECAMLD-QZTJIDSGSA-N
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Safety Information

Risk Statements 
36/37/38
Safety Statements 
22-24/25
WGK Germany 
3
10
HS Code 
29349990

MSDS

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(S,S)-2,2-BIS(4-PHENYL-2-OXAZOLIN-2-YL)PROPANE Usage And Synthesis

Chemical Properties

Clear light yellow viscous liquid

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-BIS(4-PHENYL-2-OXAZOLIN-2-YL)PROPANESupplier

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