| SpectraBase Spectrum ID |
9VsfCXvOPLF |
| Name |
Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)butyl]-, (R*,R*)-(.+-.)- |
| CAS Registry Number |
103785-75-7 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H25O2P |
| InChI |
InChI=1S/C23H25O2P/c1-2-12-22(23(24)19-13-6-3-7-14-19)26(25,20-15-8-4-9-16-20)21-17-10-5-11-18-21/h3-11,13-18,22-24H,2,12H2,1H3/t22-,23-/m1/s1 |
| InChIKey |
FKRLLSASNLYRSC-DHIUTWEWSA-N |
| Molecular Weight |
364.425 g/mol |
| SMILES |
O[C@@]([C@](P(=O)(c1ccccc1)c1ccccc1)(CCC)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-004j-0094000000-868bcabce2028e815575 |
| Source of Spectrum |
KC-1985-2314-11 |
| Synonyms |
(1R,2R)-2-(diphenylphosphoryl)-1-phenyl-1-pentanol
Erythro-2-diphenylphosphinoyl-1-phenylbutan-1-ol |
| Wiley ID |
1351077 |
![Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)butyl]-, (R*,R*)-(.+-.)-](/api/spectrum/9VsfCXvOPLF/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)butyl]-, (R*,R*)-(.+-.)-")
