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Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)-1-[(trimethylsilyl)methyl]propyl]-, (R*,S*)-
SpectraBase Compound ID BjT9dBXAMGH
InChI InChI=1S/C26H33O2PSi/c1-5-26(21-30(2,3)4,25(27)22-15-9-6-10-16-22)29(28,23-17-11-7-12-18-23)24-19-13-8-14-20-24/h6-20,25,27H,5,21H2,1-4H3/t25?,26-/m1/s1
InChIKey OSRBSFPHINXMDY-FXDYGKIASA-N
Mol Weight 436.6 g/mol
Molecular Formula C26H33O2PSi
Exact Mass 436.198744 g/mol
Enantiomer InChIKey OSRBSFPHINXMDY-AMVUTOCUSA-N
Unknown Identification

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