| SpectraBase Spectrum ID |
9LCXlz6RuDg |
| Name |
Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)-1-(phenylthio)propyl]- |
| CAS Registry Number |
71843-28-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H27O2PS |
| InChI |
InChI=1S/C28H27O2PS/c1-2-28(32-26-21-13-6-14-22-26,27(29)23-15-7-3-8-16-23)31(30,24-17-9-4-10-18-24)25-19-11-5-12-20-25/h3-22,27,29H,2H2,1H3 |
| InChIKey |
MGXSEDWVYYPLAK-UHFFFAOYSA-N |
| Molecular Weight |
458.556 g/mol |
| SMILES |
OC(C(P(=O)(c1ccccc1)c1ccccc1)(Sc1ccccc1)CC)c1ccccc1 |
| SPLASH |
splash10-0ufu-0092000000-0681e53b2ce69dc25eb2 |
| Source of Spectrum |
KC-1979-1513-0 |
| Synonyms |
2-(diphenylphosphoryl)-1-phenyl-2-(phenylsulfanyl)-1-butanol
2-Diphenylphosphinoyl-2-phenylthio-1-phenylbutan-1-ol |
| Wiley ID |
1389948 |
![Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)-1-(phenylthio)propyl]-](/api/spectrum/9LCXlz6RuDg/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)-1-(phenylthio)propyl]-")
