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195379-09-0

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195379-09-0 Structure

195379-09-0 Structure
IdentificationBack Directory
[Name]

(4S,4'S)-2,2'-Cyclopropylidenebis[4-tert-butyl-4,5-dihydro oxazole],99%e.e.
[CAS]

195379-09-0
[Synonyms]

(4S,4'S)-2,2'-Cyclopropylidenebis[4-tert-butyl-4,5-dihydrooxazole]
(4S,4'S)-2,2'-(Cyclopropane-1,1-diyl)bis(4-(tert-butyl)-4,5-dihydrooxazole)
(4S,4'S)-2,2'-Cyclopropylidenebis[4-tert-butyl-4,5-dihydro oxazole],99%e.e.
Oxazole, 2,2'-cyclopropylidenebis[4-(1,1-dimethylethyl)-4,5-dihydro-, (4S,4'S)-
[Molecular Formula]

C17H28N2O2
[MOL File]

195379-09-0.mol
[Molecular Weight]

292.42
Chemical PropertiesBack Directory
[Melting point ]

79.0-80.0 °C
[Boiling point ]

125-130 °C(Press: 0.4 Torr)
[density ]

1.15±0.1 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[pka]

6.02±0.70(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

(4S,4'S)-2,2'-Cyclopropylidenebis[4-tert-butyl-4,5-dihydro oxazole],99%e.e.(195379-09-0)1HNMR
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