| 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 | [pka]
5.98±0.20(Predicted) |
|
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LaaJoo
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Energy Chemical
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http://www.energy-chemical.com |
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