| Identification | Back Directory | [Name]
(4S,4'S)-2,2'-[2-Phenyl-1-(phenylmethyl)ethylidene]bis[4-
(1-methylethyl)-4,5-dihydrooxazole] | [CAS]
444575-98-8 | [Synonyms]
(S,S)-BniPr-Sabox
(4S,4'S)-2,2'-(1,3-diphenylpropane-2,2-diyl)bis(4-isopropyl-4,5-dihydrooxazole)
(4S,4'S)-2,2'-[2-PHENYL-1-(PHENYLMETHYL)ETHYLIDENE]BIS[4-(1-METHYLETHYL)-4,5-DIHYDRO-OXAZOLE
Oxazole, 2,2'-[2-phenyl-1-(phenylmethyl)ethylidene]bis[4-(1-methylethyl)-4,5-dihydro-, (4S,4'S)-
(4S,4'S)-2,2'-[2-Phenyl-1-(phenylmethyl)ethylidene]bis[4-(1-methylethyl)-4,5-dihydrooxazole],99%e.e.
(4S,4'S)-2,2'-[2-Phenyl-1-(phenylmethyl)ethylidene]bis[4-(1-methylethyl)-4,5-dihydrooxazole], 95%, (99% ee) | [Molecular Formula]
C27H34N2O2 | [MDL Number]
MFCD31707564 | [MOL File]
444575-98-8.mol | [Molecular Weight]
418.57 |
| Chemical Properties | Back Directory | [Boiling point ]
537.2±50.0 °C(Predicted) | [density ]
1.10±0.1 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,2-8°C | [pka]
5.42±0.70(Predicted) | [InChIKey]
QGUCYRUCOLTXBV-DNQXCXABSA-N | [SMILES]
C(C1=N[C@@H](C(C)C)CO1)(C1=N[C@@H](C(C)C)CO1)(CC1=CC=CC=C1)CC1=CC=CC=C1 |
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