| Identification | Back Directory | [Name]
(3aR,3'aR,8aS,8'aS)-2,2'-Cyclopentylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole] | [CAS]
2005443-90-1 | [Synonyms]
SF140017
(3aR,3'aR,8aS,8'aS)-2,2'-Cyclopentylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]
8H-Indeno[1,2-d]oxazole, 2,2'-cyclopentylidenebis[3a,8a-dihydro-, (3aR,3'aR,8aS,8'aS)-
(3aR,3a'R,8aS,8a'S)-2,2'-(cyclopentane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)
(3aR,3'aR,8aS,8'aS)-2,2'-Cyclopentylidenebis[3a,8a-dihydr
o-8H-indeno[1,2-d]oxazole],99%e.e.
(3aR,3'aR,8aS,8'aS)-2,2'-Cyclopentylidenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole] 98%, (99% ee) | [Molecular Formula]
C25H24N2O2 | [MDL Number]
MFCD32201245 | [MOL File]
2005443-90-1.mol | [Molecular Weight]
384.47 |
| Chemical Properties | Back Directory | [Boiling point ]
539.7±50.0 °C(Predicted) | [density ]
1.46±0.1 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,2-8°C | [pka]
5.88±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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