| SpectraBase Spectrum ID |
F3QLhVCSDT5 |
| Name |
Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)ethyl]-2-methoxy-, (R*,R*)-(.+-.)- |
| CAS Registry Number |
103785-83-7 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23O3P |
| InChI |
InChI=1S/C22H23O3P/c1-17(22(23)20-15-9-10-16-21(20)25-2)26(24,18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-17,22-23H,1-2H3/t17-,22+/m1/s1 |
| InChIKey |
DMAUPPWECXTQTK-VGSWGCGISA-N |
| Molecular Weight |
366.397 g/mol |
| SMILES |
O[C@@]([C@](P(=O)(c1ccccc1)c1ccccc1)(C)[H])(c1c(OC)cccc1)[H] |
| SPLASH |
splash10-0f89-0090000000-0886bf564bb015a36bc3 |
| Source of Spectrum |
KC-1985-2320-0 |
| Synonyms |
(1R,2R)-2-(diphenylphosphoryl)-1-(2-methoxyphenyl)-1-propanol
Erythro-2-diphenylphosphinoyl-1-(2-methoxyphenyl)propan-1-ol |
| Wiley ID |
1352143 |
![Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)ethyl]-2-methoxy-, (R*,R*)-(.+-.)-](/api/spectrum/F3QLhVCSDT5/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)ethyl]-2-methoxy-, (R*,R*)-(.+-.)-")
