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2,4-bis(t-Butyl)-6-{[1'-((R)-1''-phenylethyl)imino]ethyl}phenol

Compound with spectra: 1 MS (GC)

2,4-bis(t-Butyl)-6-{[1'-((R)-1''-phenylethyl)imino]ethyl}phenol
SpectraBase Compound ID FON1BzFBxaj
InChI InChI=1S/C24H33NO/c1-16(18-12-10-9-11-13-18)25-17(2)20-14-19(23(3,4)5)15-21(22(20)26)24(6,7)8/h9-16,26H,1-8H3/b25-17+/t16-/m1/s1
InChIKey RGJHAMUNEVFKAQ-GUTJXLKISA-N
Mol Weight 351.5 g/mol
Molecular Formula C24H33NO
Exact Mass 351.256215 g/mol
Enantiomer InChIKey RGJHAMUNEVFKAQ-LOMYJAPHSA-N
Racemate InChIKey RGJHAMUNEVFKAQ-KOEQRZSOSA-N

View Spectrum of 2,4-bis(t-Butyl)-6-{[1'-((R)-1''-phenylethyl)imino]ethyl}phenol

MS (GC) Spectrum
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Source of Spectrum H-87-577-35
1,4-bis{[(2'-Hydroxy-3',5'-bisphenyl)methylene]amino}-2,6-dimethylcyclohexane
2,4-DI-TERT.-BUTYL-6-[(HYDROXY-4-METHOXYPHENYL)-METHYLIDEN]-CYCLOHEXA-2,4-DIEN-1-ON
N-(3,5-DI-TERT.-BUTYLSALICYLIDENE)-2,3,5,6-TETRAFLUOROANILINE
2-Hydroxy-3,5-di-t-butyl mandelic acid lactone
3,3',5,5'-Tetra-tert-butyl-2,2'-dihydroxybiphenyl
2,2'-Ethylidene-bis(4,6-di-tert-butylphenol)
2-(ALPHA-HYDROXYHEXAFLUOROISOPROPYL)-4,6-DI-TERT-BUTYLPHENOL
2,4-DI-tert-PENTYL-6-NITROPHENOL
2-(3,5-Di-tert-butyl-2-methoxyphenyl)-1-phenylethanol
3,5-Di-t-butyl-2-hydroxyphenyl-(phenyl)phosphinous Acid
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Unknown Identification

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