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1908437-58-0

1908437-58-0 Structure

1908437-58-0 Structure
IdentificationBack Directory
[Name]

(4R,4'R,5S,5'S)- 2,2'-[2-[4-(1,1-dimethylethyl)phenyl]-1- [[4-(1,1- dimethylethyl)phenyl]methyl]ethylidene]bis[4,5- dihydro-4,5-diphenyl-Oxazole
[CAS]

1908437-58-0
[Synonyms]

(4R,4'R,5S,5'S)-2,2'-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)
(4R,4'R,5S,5'S)- 2,2'-[2-[4-(1,1-dimethylethyl)phenyl]-1- [[4-(1,1- dimethylethyl)phenyl]methyl]ethylidene]bis[4,5- dihydro-4,5-diphenyl-Oxazole
Oxazole, 2,2'-[2-[4-(1,1-dimethylethyl)phenyl]-1-[[4-(1,1-dimethylethyl)phenyl]methyl]ethylidene]bis[4,5-dihydro-4,5-diphenyl-, (4R,4'R,5S,5'S)-
[Molecular Formula]

C53H54N2O2
[MDL Number]

MFCD32670973
[MOL File]

1908437-58-0.mol
[Molecular Weight]

751.01
Chemical PropertiesBack Directory
[Boiling point ]

811.8±65.0 °C(Predicted)
[density ]

1.09±0.1 g/cm3(Predicted)
[storage temp. ]

Storage temp. -20°C
[pka]

4.00±0.70(Predicted)
[Appearance]

White to off-white Solid
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P280-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

(4R,4'R,5S,5'S)- 2,2'-[2-[4-(1,1-dimethylethyl)phenyl]-1- [[4-(1,1- dimethylethyl)phenyl]methyl]ethylidene]bis[4,5- dihydro-4,5-diphenyl-Oxazole(1908437-58-0)1HNMR
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