| SpectraBase Spectrum ID |
JipCBpTUSMj |
| Name |
Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)ethyl]-4-methoxy-, (R*,S*)-(.+-.)- |
| CAS Registry Number |
103785-85-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23O3P |
| InChI |
InChI=1S/C22H23O3P/c1-17(22(23)18-13-15-19(25-2)16-14-18)26(24,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-17,22-23H,1-2H3/t17-,22-/m1/s1 |
| InChIKey |
ISLFCRLVRYFWSB-VGOFRKELSA-N |
| Molecular Weight |
366.397 g/mol |
| SMILES |
O[C@]([C@](P(=O)(c1ccccc1)c1ccccc1)(C)[H])(c1ccc(cc1)OC)[H] |
| SPLASH |
splash10-0f8a-0094000000-f90f609d1caf4005ce77 |
| Source of Spectrum |
KC-1985-2321-0 |
| Synonyms |
(1S,2R)-2-(diphenylphosphoryl)-1-(4-methoxyphenyl)-1-propanol
Threo-2-diphenylphosphinoyl-1-(4-methoxyphenyl)propan-1-ol |
| Wiley ID |
1352148 |
![Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)ethyl]-4-methoxy-, (R*,S*)-(.+-.)-](/api/spectrum/JipCBpTUSMj/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)ethyl]-4-methoxy-, (R*,S*)-(.+-.)-")
