| SpectraBase Spectrum ID |
JVp8ulbn8jC |
| Name |
Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)-1,2-dimethylpropyl]-, (R*,R*)- |
| CAS Registry Number |
63103-77-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H27O2P |
| InChI |
InChI=1S/C24H27O2P/c1-19(2)24(3,23(25)20-13-7-4-8-14-20)27(26,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-19,23,25H,1-3H3/t23-,24-/m1/s1 |
| InChIKey |
QJXCBJGHZMGIPY-DNQXCXABSA-N |
| Molecular Weight |
378.452 g/mol |
| SMILES |
O[C@@]([C@](P(=O)(c1ccccc1)c1ccccc1)(C(C)C)C)(c1ccccc1)[H] |
| SPLASH |
splash10-0fk9-0090000000-93a0cb247f7359d5363b |
| Source of Spectrum |
KC-1977-5-561 |
| Synonyms |
(1R,2R)-2-(diphenylphosphoryl)-2,3-dimethyl-1-phenyl-1-butanol
Lower fr stereoisomer of 2-diphenyl phosphinoyl-2,3-dimethyl-1-phenyl butan-1-ol |
| Wiley ID |
1359002 |
![Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)-1,2-dimethylpropyl]-, (R*,R*)-](/api/spectrum/JVp8ulbn8jC/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[1-(diphenylphosphinyl)-1,2-dimethylpropyl]-, (R*,R*)-")
