| SpectraBase Spectrum ID |
3XINTNMi0Ob |
| Name |
Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)propyl]-, (R*,R*)-(.+-.)- |
| CAS Registry Number |
103785-73-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23O2P |
| InChI |
InChI=1S/C22H23O2P/c1-2-21(22(23)18-12-6-3-7-13-18)25(24,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17,21-23H,2H2,1H3/t21-,22-/m1/s1 |
| InChIKey |
APQXIPGCNSJGKQ-FGZHOGPDSA-N |
| Molecular Weight |
350.398 g/mol |
| SMILES |
O[C@@]([C@](P(=O)(c1ccccc1)c1ccccc1)(CC)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-004l-0090000000-009fcf4951423e461265 |
| Source of Spectrum |
KC-1985-2313-11 |
| Synonyms |
(1R,2R)-2-(diphenylphosphoryl)-1-phenyl-1-butanol
Erythro-2-diphenylphosphinoyl-1-phenylbutan-1-ol |
| Wiley ID |
1342214 |
![Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)propyl]-, (R*,R*)-(.+-.)-](/api/spectrum/3XINTNMi0Ob/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)propyl]-, (R*,R*)-(.+-.)-")
