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2,4-Di-tert-butyl-6-(1-hydroxypropyl)phenol
SpectraBase Compound ID LTBLKxtPsqX
InChI InChI=1S/C17H28O2/c1-8-14(18)12-9-11(16(2,3)4)10-13(15(12)19)17(5,6)7/h9-10,14,18-19H,8H2,1-7H3
InChIKey GDYUEKZSWYGBOO-UHFFFAOYSA-N
Mol Weight 264.41 g/mol
Molecular Formula C17H28O2
Exact Mass 264.20893 g/mol
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Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F4-43-3488-2n
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Influence of Substitution at the Benzylic Position on the Behavior of Stereoisomeric Phosphorus Compounds as Precursors of Stabilized Carbon-Centered Radicals Organic Letters 2005

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