| SpectraBase Spectrum ID |
KC2iFCKhNDb |
| Name |
Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)ethyl]-.alpha.,4-dimethyl-, (R*,R*)-(.+-.)- |
| CAS Registry Number |
115693-89-5 |
| 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/t19-,23+/m1/s1 |
| InChIKey |
QIWQLHLRTFKCGJ-XXBNENTESA-N |
| Molecular Weight |
364.425 g/mol |
| SMILES |
O[C@@]([C@](P(=O)(c1ccccc1)c1ccccc1)(C)[H])(c1ccc(cc1)C)C |
| SPLASH |
splash10-001i-0090000000-254ffacae64b99995355 |
| Source of Spectrum |
KC-1987-2574-0 |
| Synonyms |
(2R,3R)-3-(diphenylphosphoryl)-2-(4-methylphenyl)-2-butanol
Isomer-3-diphenylphosphinoyl-2-(p-tolyl)butan-2-ol |
| Wiley ID |
1351086 |
![Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)ethyl]-.alpha.,4-dimethyl-, (R*,R*)-(.+-.)-](/api/spectrum/KC2iFCKhNDb/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)ethyl]-.alpha.,4-dimethyl-, (R*,R*)-(.+-.)-")
