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(2R(P)*,3S*)-5,7-DI-TERT.-BUTYL-2-ETHOXY-3-ETHYLBENZO-[D]-1,2-OXAPHOSPHOL-2-OXIDE
SpectraBase Compound ID LJj3jCJoFhC
InChI InChI=1S/C19H31O3P/c1-9-16-14-11-13(18(3,4)5)12-15(19(6,7)8)17(14)22-23(16,20)21-10-2/h11-12,16H,9-10H2,1-8H3/t16-,23?/m0/s1
InChIKey FYBGKFFJWVFTAP-GZWBLTSWSA-N
Mol Weight 338.43 g/mol
Molecular Formula C19H31O3P
Exact Mass 338.201082 g/mol
Enantiomer InChIKey FYBGKFFJWVFTAP-ADRQNKRLSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 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
Unknown Identification

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