| SpectraBase Spectrum ID |
HrUHpcuvtQz |
| Name |
Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)ethyl]-.alpha.,4-dimethyl-, (R*,S*)-(.+-.)- |
| Alternate Name(s) |
3-(diphenylphosphoryl)-2-(4-methylphenyl)-2-butanol
3-Diphenylphosphinoyl-2-(p-tolyl)butan-2-ol |
| CAS Registry Number |
115693-90-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H25O2P |
| InChI |
InChI=1S/C23H25O2P/c1-18-14-16-20(17-15-18)23(3,24)19(2)26(25,21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-17,19,24H,1-3H3 |
| InChIKey |
QIWQLHLRTFKCGJ-UHFFFAOYSA-N |
| Molecular Weight |
364.425 g/mol |
| SMILES |
OC(C(P(=O)(c1ccccc1)c1ccccc1)C)(c1ccc(cc1)C)C |
| SPLASH |
splash10-001i-0090000000-02c941decc62871ea8c9 |
| Source of Spectrum |
KC-1987-2574-19 |
| Wiley ID |
1351085 |
![Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)ethyl]-.alpha.,4-dimethyl-, (R*,S*)-(.+-.)-](/api/spectrum/HrUHpcuvtQz/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)ethyl]-.alpha.,4-dimethyl-, (R*,S*)-(.+-.)-")
