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2-[(E)-{[(2S)-1-Hydroxy-3,3-Dimethyl-2-Butanyl]Imino}Methyl]-4,6-Bis(2-Methyl-2-Propanyl)Phenol
[CAS# 174022-08-3]

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Identification
Name 2-[(E)-{[(2S)-1-Hydroxy-3,3-Dimethyl-2-Butanyl]Imino}Methyl]-4,6-Bis(2-Methyl-2-Propanyl)Phenol
Synonyms (S)-(−)-2-(3,5-Di-tert-butylsalicylideneamino)-3,3-dimethyl-1-butanol; 6-[(1E)(3S)-3-(tert-butyl)-4-hydroxy-2-azabut-1-enyl]-2,4-bis(tert-butyl)phenol; 519332_ALDRICH
Molecular Structure CAS#: 174022-08-3, 2-[(E)-{[(2S)-1-Hydroxy-3,3-Dimethyl-2-Butanyl]Imino}Methyl]-4,6-Bis(2-Methyl-2-Propanyl)Phenol
Molecular Formula C21H35NO2
Molecular Weight 333.51
CAS Registry Number 174022-08-3
SMILES CC(C)(C)c1cc(cc(/C=N/[C@H](CO)C(C)(C)C)c1O)C(C)(C)C
InChI 1S/C21H35NO2/c1-19(2,3)15-10-14(12-22-17(13-23)21(7,8)9)18(24)16(11-15)20(4,5)6/h10-12,17,23-24H,13H2,1-9H3/b22-12+/t17-/m1/s1
InChIKey QBLAJFNGSINFEB-ORWNMUSCSA-N
Properties
Density 0.954g/cm3 (Cal.)
Boiling point 422.368°C at 760 mmHg (Cal.)
Flash point 273.895°C (Cal.)
Refractive index 1.492 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-[(E)-{[(2S)-1-Hydroxy-3,3-Dimethyl-2-Butanyl]Imino}Methyl]-4,6-Bis(2-Methyl-2-Propanyl)Phenol
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