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539834-16-7

539834-16-7 Structure

539834-16-7 Structure
IdentificationBack Directory
[Name]

(1S,2S,4S,5S)-2,5-BIS(3,5-DI-TERT-BUTYL-2-HYDROXYBENZYLIDENEAMINO)BICYCLO[2.2.1]HEPTANE
[CAS]

539834-16-7
[Synonyms]

2'-[(1S
(1S,2S,4S,5S)-2,5-BIS(3,5-DI-TERT-BUTYL-2-HYDROXYBENZYLIDENEAMINO)BICYCLO[2.2.1]HEPTANE
(1S,2S,4S,5S)-2,5-Bis(3,5-di-tert-butyl-2-hydroxybenzylideneamino)bicyclo[2.2.1]heptane>
2,2'-[(1S,2S,4S,5S)-BICYCLO[2.2.1]HEPTANE-2,5-DIYLBIS(NITRILOMETHYL)]BIS(4,6-DI-TERT-BUTYLPHENOL)
2,2'-[(1S,2S,4S,5S)-Bicyclo[2.2.1]heptane-2,5-diylbis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylethyl)phenol]
Phenol, 2,2'-[(1S,2S,4S,5S)-bicyclo[2.2.1]heptane-2,5-diylbis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylethyl)- (9CI)
6,6'-((1E,1'E)-((1S,2S,4S,5S)-Bicyclo[2.2.1]heptane-2,5-diylbis(azanylylidene))bis(methanylylidene))bis(2,4-di-tert-butylphenol)
[Molecular Formula]

C37H54N2O2
[MDL Number]

MFCD08276290
[MOL File]

539834-16-7.mol
[Molecular Weight]

558.84
Chemical PropertiesBack Directory
[Melting point ]

254 °C
[Boiling point ]

625.1±55.0 °C(Predicted)
[density ]

1.05±0.1 g/cm3(Predicted)
[form ]

powder to crystal
[pka]

13.33±0.40(Predicted)
[color ]

Light yellow to Yellow to Orange
Safety DataBack Directory
[HS Code ]

2921.59.8090
Hazard InformationBack Directory
[Uses]

(1S,2S,4S,5S)-2,5-Bis(3,5-di-tert-butyl-2-hydroxybenzylideneamino)bicyclo[2.2.1]heptane is a ligand used in the preparation of chromium-based catalysts for the asymmetric Nozaki-Hiyama-Kishi addition of aldehydes and allyl and vinyl halides.
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