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(S,S)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine
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(S,S)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine

CAS: 174500-20-0

Ref. 3D-FB59942

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Estimated delivery in United States, on Thursday 20 Jun 2024

Product Information

Name:
(S,S)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine
Synonyms:
  • (S,S)-2,2'-(2,6-Pyridinediyl)bis(4-phenyl-2-oxazoline)
  • Bisphenyloxazolinylpyridine
  • [S-(R*,R*)]-2,6-Bis(4,5-dihydro-4-phenyl-2-oxazolyl)pyridine
  • 2,6-Bis[(4S)-phenyl-2-oxazolin-2-yl]pyridine
  • (+)-2,6-Bis[(4R)-4-phenyl-2-oxazolin-2-yl]pyridine
  • 2,6-Bis[(4S)-4-phenyl-2-oxazolinyl]pyridine
  • (-)-2,6-Bis[(4S)-4-phenyl-2-oxazolin-2-yl]pyridine
  • 2,6-Bis((S)-4-phenyl-4,5-dihydrooxazol-2-yl)pyridine
Description:

Please enquire for more information about (S,S)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
369.42 g/mol
Formula:
C23H19N3O2
Purity:
Min. 95%
InChI:
InChI=1S/C23H19N3O2/c1-3-8-16(9-4-1)20-14-27-22(25-20)18-12-7-13-19(24-18)23-26-21(15-28-23)17-10-5-2-6-11-17/h1-13,20-21H,14-15H2/t20-,21-/m1/s1
InChI key:
InChIKey=HLHBIMJNCKZZQO-NHCUHLMSSA-N
SMILES:
c1ccc([C@H]2COC(c3cccc(C4=N[C@@H](c5ccccc5)CO4)n3)=N2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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