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- Charge
Tetrabutylphosphonium acetate acetic acid (1:1:1)
CCCC[P+](CCCC)(CCCC)CCCC.CC(=O)O.CC(=O)[O-]
InChI=1S/C16H36P.2C2H4O2/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*1-2(3)4/h5-16H2,1-4H3;2*1H3,(H,3,4)/q+1;;/p-1
BZPUUPVCWNNZKW-UHFFFAOYSA-M
CSID:78754, http://www.chemspider.com/Chemical-Structure.78754.html (accessed 13:58, Jul 1, 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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