| SpectraBase Spectrum ID |
C9SbcNBRMHe |
| Name |
Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)butyl]-, (R*,S*)-(.+-.)- |
| CAS Registry Number |
103785-74-6 |
| Copyright |
Copyright © 2020-2024 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-PKTZIBPZSA-N |
| Molecular Weight |
364.425 g/mol |
| SMILES |
O[C@]([C@](P(=O)(c1ccccc1)c1ccccc1)(CCC)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0a4i-0090000000-7b41db1fac1ea44a597b |
| Source of Spectrum |
KC-1985-2314-0 |
| Synonyms |
(1S,2R)-2-(diphenylphosphoryl)-1-phenyl-1-pentanol
Threo-2-diphenylphosphinoyl-1-phenylbutan-1-ol |
| Wiley ID |
1351078 |
![Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)butyl]-, (R*,S*)-(.+-.)-](/api/spectrum/C9SbcNBRMHe/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)butyl]-, (R*,S*)-(.+-.)-")
