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- Charge
Potassium (4-propylphenoxy)acetate
CCCc1ccc(cc1)OCC(=O)O[K]
InChI=1S/C11H14O3.K/c1-2-3-9-4-6-10(7-5-9)14-8-11(12)13;/h4-7H,2-3,8H2,1H3,(H,12,13);/q;+1/p-1
HPQQFJRJTPRPPB-UHFFFAOYSA-M
CSID:12153981, http://www.chemspider.com/Chemical-Structure.12153981.html (accessed 07:22, Apr 26, 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
Click to predict properties on the Chemicalize site
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