| Identification | Back Directory | [Name]
(3aR,3'aR,8aS,8'a'S)-2,2'-cyclopropylidenebis[3a,8a-dihydro-8H-Indeno[1,2-d]oxazole | [CAS]
229184-98-9 | [Synonyms]
(3aR,3'aR,8aS,8'a'S)-2,2'-cyclopropylidenebis[3a,8a-dihydro-8H-Indeno[1,2-d]oxazole
8H-Indeno[1,2-d]oxazole, 2,2'-cyclopropylidenebis[3a,8a-dihydro-, (3aR,3'aR,8aS,8'a'S)-
(3aR,3a'R,8aS,8a'S)-2,2'-(cyclopropane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)
(3aR,3a'R,8aS,8a'S)-2,2'-(Cyclopropane-1,1-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)
(3aR,3'aR,8aS,8'aS)-2,2'-Cyclopropylidenebis[3a,8a-dihyd
ro-8H-Indeno[1,2-d]oxazole],99%e.e.
(3aR,3'aR,8aS,8'a'S)-2,2'-Cyclopropylidenebis[3a,8a-dihydro-8H-Indeno[1,2-d]oxazole], 98%, (99% ee) | [Molecular Formula]
C23H20N2O2 | [MDL Number]
MFCD32641142 | [MOL File]
229184-98-9.mol | [Molecular Weight]
356.42 |
| Chemical Properties | Back Directory | [Boiling point ]
520.4±50.0 °C(Predicted) | [density ]
1.54±0.1 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,2-8°C | [form ]
powder | [pka]
5.98±0.20(Predicted) | [Appearance]
Off-white to light yellow Solid | [InChI]
InChI=1S/C23H20N2O2/c1-3-7-15-13(5-1)11-17-19(15)24-21(26-17)23(9-10-23)22-25-20-16-8-4-2-6-14(16)12-18(20)27-22/h1-8,17-20H,9-12H2/t17-,18-,19+,20+/m0/s1 | [InChIKey]
QFXUVUBVPPOPQZ-VNTMZGSJSA-N | [SMILES]
C1(C2O[C@@]3([H])CC4=CC=CC=C4[C@@]3([H])N=2)(C2O[C@@]3([H])CC4=CC=CC=C4[C@@]3([H])N=2)CC1 |
| Hazard Information | Back Directory | [Uses]
(3aR,3μaR,8aS,8μaμS)-2,2μ-Cyclopropylidenebis[3a,8a-dihydro-8H-Indeno[1,2-d]oxazole] is a bisoxazoline (BOX) ligand for asymmetric catalysis. |
|
| Company Name: |
LaaJoo
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| Tel: |
021-60702684 18516024827 |
| Website: |
www.chemicalbook.com/ShowSupplierProductsList20079/0_EN.htm |
| Company Name: |
Energy Chemical
|
| Tel: |
021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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