| SpectraBase Spectrum ID |
1wpVGiOpSC |
| Name |
S-n-Butyl Di(n-octyl)thiophosphinate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H43OPS |
| InChI |
InChI=1S/C20H43OPS/c1-4-7-10-12-14-16-18-22(21,23-20-9-6-3)19-17-15-13-11-8-5-2/h4-20H2,1-3H3 |
| InChIKey |
GAIRHSMUWSHZPF-UHFFFAOYSA-N |
| Molecular Weight |
362.597 g/mol |
| SMILES |
C(SP(=O)(CCCCCCCC)CCCCCCCC)CCC |
| SPLASH |
splash10-03di-0907000000-623319e36a9ec9f1e5ad |
| Source of Spectrum |
SO-0-49-2 |
| Synonyms |
S-butyl dioctylphosphinothioate |
| Wiley ID |
1540371 |
