| SpectraBase Spectrum ID |
D9Qj2WZST18 |
| Name |
3-diphenylphosphinyl-1-phenylbutan-1-ol |
| CAS Registry Number |
89358-82-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23O2P |
| InChI |
InChI=1S/C22H23O2P/c1-18(17-22(23)19-11-5-2-6-12-19)25(24,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18,22-23H,17H2,1H3 |
| InChIKey |
CKIVMLGWFDERPV-UHFFFAOYSA-N |
| Molecular Weight |
350.398 g/mol |
| SMILES |
OC(CC(P(=O)(c1ccccc1)c1ccccc1)C)c1ccccc1 |
| SPLASH |
splash10-0udi-0090000000-c4426c203051b6715420 |
| Source of Spectrum |
KC-1988-2974-6 |
| Synonyms |
3-(diphenylphosphoryl)-1-phenyl-1-butanol |
| Wiley ID |
1342215 |
