| SpectraBase Spectrum ID |
H9BqaeCllMl |
| Name |
2-Butanol, 1-[[3-(diphenylphosphinyl)propyl]phenylphosphinyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
440.167018819 u |
| Formula |
C25H30O3P2 |
| InChI |
InChI=1S/C25H30O3P2/c1-2-22(26)21-29(27,23-13-6-3-7-14-23)19-12-20-30(28,24-15-8-4-9-16-24)25-17-10-5-11-18-25/h3-11,13-18,22,26H,2,12,19-21H2,1H3 |
| InChIKey |
QFDQSFSCCFTSMW-UHFFFAOYSA-N |
| Molecular Weight |
440.460 g/mol |
| SMILES |
C1(P(=O)(C=2C=CC=CC2)CCCP(CC(O)CC)(=O)C2=CC=CC=C2)=CC=CC=C1 |
![2-Butanol, 1-[[3-(diphenylphosphinyl)propyl]phenylphosphinyl]-](/api/spectrum/H9BqaeCllMl/structure.png?h=300&w=458 "2-Butanol, 1-[[3-(diphenylphosphinyl)propyl]phenylphosphinyl]-")
