SpectraBase Spectrum ID |
5ImakiIYLpi |
Name |
Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)-1-[(trimethylsilyl)methyl]propyl]-, (R*,R*)- |
CAS Registry Number |
63103-67-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H33O2PSi |
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-/m0/s1 |
InChIKey |
OSRBSFPHINXMDY-AMVUTOCUSA-N |
Molecular Weight |
436.607 g/mol |
SMILES |
OC([C@@](P(=O)(c1ccccc1)c1ccccc1)(C[Si](C)(C)C)CC)c1ccccc1 |
SPLASH |
splash10-0zfr-0091000000-89498b03e8d80e6b63ae |
Source of Spectrum |
KC-1977-5-562 |
Synonyms |
(2R)-2-(diphenylphosphoryl)-1-phenyl-2-[(trimethylsilyl)methyl]-1-butanol
(R)-2-diphenylphosphinoyl-1-phenyl-2-trimethylsilylmethyl-n-butan-1-ol |
Wiley ID |
1383624 |