- Charge
Trihexyl(tetradecyl)phosphonium 2-dodecylbenzenesulfonate
CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.CCCCCCCCCCCCc1ccccc1S(=O)(=O)[O-]
InChI=1S/C32H68P.C18H30O3S/c1-5-9-13-17-18-19-20-21-22-23-24-28-32-33(29-25-14-10-6-2,30-26-15-11-7-3)31-27-16-12-8-4;1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)22(19,20)21/h5-32H2,1-4H3;12-13,15-16H,2-11,14H2,1H3,(H,19,20,21)/q+1;/p-1
IDDGVKNWJZUICG-UHFFFAOYSA-M
CSID:24771047, http://www.chemspider.com/Chemical-Structure.24771047.html (accessed 03:06, Apr 20, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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