| SpectraBase Spectrum ID |
IZg7CM6Ov3r |
| Name |
Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)ethyl]-, (R*,R*)-(.+-.)- |
| CAS Registry Number |
90164-66-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21O2P |
| InChI |
InChI=1S/C21H21O2P/c1-17(21(22)18-11-5-2-6-12-18)24(23,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17,21-22H,1H3/t17-,21+/m1/s1 |
| InChIKey |
NJFHFGRYXZKMPB-UTKZUKDTSA-N |
| Molecular Weight |
336.371 g/mol |
| SMILES |
O[C@@]([C@](P(=O)(c1ccccc1)c1ccccc1)(C)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0006-0092000000-7432aaec76d5b0c71fad |
| Source of Spectrum |
KC-1985-2315-0 |
| Synonyms |
(1R,2R)-2-(diphenylphosphoryl)-1-phenyl-1-propanol
Erythro-1-diphenylphosphinoyl-1-phenylpropan-2-ol |
| Wiley ID |
1332642 |
![Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)ethyl]-, (R*,R*)-(.+-.)-](/api/spectrum/IZg7CM6Ov3r/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)ethyl]-, (R*,R*)-(.+-.)-")
