| Identification | Back Directory | [Name]
(3aS,3a'S,8aR,8a'R)-2,2'-Cyclohexylidenebis[8,8a-dihydro
-3aH-indeno[1,2-d]oxazole],99%e.e. | [CAS]
182122-13-0 | [Synonyms]
(3as,3a's,8ar,8a'r)-2,2'-cyclohexylidenebis[8,8a-dihydro-3ah-indeno[1,2-d]oxazole
(3aS,3a'S,8aR,8a'R)-2,2'-Cyclohexylidenebis[8,8a-dihydro-3aH-indeno[1,2-d]oxazole]
(3aS,3a''S,8aR,8a''R)-2,2''-Cyclohexylidenebis[8,8a-dihydro-3aH-indeno[1,2-d]oxazole]
(3AS,3a'S,8aR,8a'R)-2,2'-(cyclohexane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)
(3AS,3a'S,8aR,8a'R)-2,2'-(cyclohexane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole)
(3aS,3a'S,8aR,8a'R)-2,2'-Cyclohexylidenebis[8,8a-dihydro
-3aH-indeno[1,2-d]oxazole],99%e.e.
(3aS,3a'S,8aR,8a'R)-2,2'-Cyclohexylidenebis[8,8a-dihydro-3aH-indeno[1,2-d]oxazole], 98%, (99% ee)
8H-Indeno[1,2-d]oxazole, 2,2'-cyclohexylidenebis[3a,8a-dihydro-, [3aS-[2(3'aR*,8'aS*),3aα,8aα]]- (9CI) | [Molecular Formula]
C26H26N2O2 | [MDL Number]
MFCD32201207 | [MOL File]
182122-13-0.mol | [Molecular Weight]
398.5 |
| Chemical Properties | Back Directory | [Boiling point ]
554.0±50.0 °C(Predicted) | [density ]
1.42±0.1 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [pka]
5.88±0.20(Predicted) |
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