| SpectraBase Spectrum ID |
KDJhBjsRk7a |
| Name |
Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)-1-methylpropyl]-, (R*,R*)- |
| CAS Registry Number |
63103-60-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H25O2P |
| InChI |
InChI=1S/C23H25O2P/c1-3-23(2,22(24)19-13-7-4-8-14-19)26(25,20-15-9-5-10-16-20)21-17-11-6-12-18-21/h4-18,22,24H,3H2,1-2H3/t22-,23-/m1/s1 |
| InChIKey |
DTPGOGUFABAKLN-DHIUTWEWSA-N |
| Molecular Weight |
364.425 g/mol |
| SMILES |
O[C@@]([C@](P(=O)(c1ccccc1)c1ccccc1)(CC)C)(c1ccccc1)[H] |
| SPLASH |
splash10-052f-0090000000-6ed203ed2044d09afec7 |
| Source of Spectrum |
KC-1977-5-558 |
| Synonyms |
Low rf diastereoisomer of 2-diphenyl phosphenyl-2-methyl-phenylbutan-1-ol
(1R,2R)-2-(diphenylphosphoryl)-2-methyl-1-phenyl-1-butanol
High rf diastereoisomer of 2-diphenylphosphinoyl-2-methyl-phenyl butan-1-ol |
| Wiley ID |
1351074 |
![Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)-1-methylpropyl]-, (R*,R*)-](/api/spectrum/KDJhBjsRk7a/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)-1-methylpropyl]-, (R*,R*)-")
