| Identification | Back Directory | [Name]
(4R,4'R,5S,5'S)-2,2'-cyclopropylidenebis[4,5-dihydro-4,5-diphenyl-Oxazole | [CAS]
229184-96-7 | [Synonyms]
(4R,4'R,5S,5'S)-2,2'-cyclopropylidenebis[4,5-dihydro-4,5-diphenyl-Oxazole
(4R,4'R,5S,5'S)-2,2'-cyclopropylidenebis[4,5-dihydro-4,5-diphenyl-Oxazole
(4R,4''R,5S,5''S)-2,2''-Cyclopropylidenebis[4,5-dihydro-4,5-diphenyloxazole]
Oxazole, 2,2'-cyclopropylidenebis[4,5-dihydro-4,5-diphenyl-,(4R,4'R,5S,5'S)-
(4R,4'R,5S,5'S)-2,2'-(Cyclopropane-1,1-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)
(4R,4'R,5S,5'S)-2,2'-(Cyclopropane-1,1-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)
(4R,4'R,5S,5'S)-2,2'-Cyclopropylidenebis[4,5-dihydro-4,5-
diphenyloxazole],99%e.e.
Oxazole, 2,2'-cyclopropylidenebis[4,5-dihydro-4,5-diphenyl-, (4R,4'R,5S,5'S)- (9CI)
(4R,4'R,5S,5'S)-2,2'-Cyclopropylidenebis[4,5-dihydro-4,5-diphenyloxazole], 98%, (99% ee) | [Molecular Formula]
C33H28N2O2 | [MDL Number]
MFCD12755352 | [MOL File]
229184-96-7.mol | [Molecular Weight]
484.6 |
| Chemical Properties | Back Directory | [Melting point ]
163-165 °C | [Boiling point ]
620.8±55.0 °C(Predicted) | [density ]
1.23±0.1 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C | [form ]
powder | [pka]
4.66±0.70(Predicted) |
| Hazard Information | Back Directory | [Uses]
(4R,4μR,5S,5μS)-2,2μ-Cyclopropylidenebis[4,5-dihydro-4,5-diphenyloxazole] is a bisoxazoline (BOX) ligand for asymmetric catalysis. The copper-ligand complex has been shown to catalyze reactions of symmetric diaziridines with enol diazo compounds. |
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| Company Name: |
Energy Chemical
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021-58432009 400-005-6266 |
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http://www.energy-chemical.com |
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