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1246401-51-3

1246401-51-3 Structure

1246401-51-3 Structure
IdentificationBack Directory
[Name]

Oxazole, 2,2'-(1-ethylpropylidene)bis[4,5-dihydro-4,5-diphenyl-, (4R,4'R,5S,5'S)-
[CAS]

1246401-51-3
[Synonyms]

(R,S)-BisPh-pentabBox
(4R,4'R,5S,5'S)-2,2'-(Pentane-3,3-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)
Oxazole, 2,2'-(1-ethylpropylidene)bis[4,5-dihydro-4,5-diphenyl-, (4R,4'R,5S,5'S)-
[Molecular Formula]

C35H34N2O2
[MOL File]

1246401-51-3.mol
[Molecular Weight]

514.66
Chemical PropertiesBack Directory
[Boiling point ]

626.3±55.0 °C(Predicted)
[density ]

1.14±0.1 g/cm3(Predicted)
[storage temp. ]

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

4.28±0.70(Predicted)
[Appearance]

White to off-white Solid
Spectrum DetailBack Directory
[Spectrum Detail]

Oxazole, 2,2'-(1-ethylpropylidene)bis[4,5-dihydro-4,5-diphenyl-, (4R,4'R,5S,5'S)-(1246401-51-3)1HNMR
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