| Identification | Back Directory | [Name]
(4S,4'S)-2,2'-Cyclopentylidenebis[4-tert-butyl-4,5-dihydro
oxazole],99%e.e. | [CAS]
298693-03-5 | [Synonyms]
(4S,4'S)-2,2'-Cyclopentylidenebis[4-tert-butyl-4,5-dihydrooxazole
(4S,4'S)-2,2'-Cyclopentylidenebis[4-tert-butyl-4,5-dihydrooxazole]
(4S,4''S)-2,2''-Cyclopentylidenebis[4-tert-butyl-4,5-dihydrooxazole]
(4S,4'S)-2,2'-(Cyclopentane-1,1-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole)
(4S,4'S)-2,2'-(Cyclopentane-1,1-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole)
(4S,4'S)-2,2'-Cyclopentylidenebis[4-tert-butyl-4,5-dihydro
oxazole],99%e.e.
(4S,4'S)-2,2'-Cyclopentylidenebis[4-tert-butyl-4,5-dihydro
oxazole],99%e.e.
Oxazole, 2,2'-cyclopentylidenebis[4-(1,1-dimethylethyl)-4,5-dihydro-, (4S,4'S)-
(4S,4'S)-2,2'-Cyclopentylidenebis[4-tert-butyl-4,5-dihydrooxazole], 95%, (99% ee) | [Molecular Formula]
C19H32N2O2 | [MDL Number]
MFCD32201206 | [MOL File]
298693-03-5.mol | [Molecular Weight]
320.47 |
| Chemical Properties | Back Directory | [Melting point ]
51.0-52.0 °C | [Boiling point ]
125-130 °C(Press: 0.4 Torr) | [density ]
1.11±0.1 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [pka]
5.89±0.70(Predicted) | [Appearance]
White to off-white Solid |
|
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LaaJoo
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021-60702684 18516024827 |
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Rhawn Reagent
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Energy Chemical
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