- Charge
Potassium (4-ethylphenoxy)acetate
CCc1ccc(cc1)OCC(=O)O[K]
InChI=1S/C10H12O3.K/c1-2-8-3-5-9(6-4-8)13-7-10(11)12;/h3-6H,2,7H2,1H3,(H,11,12);/q;+1/p-1
UNXFJMOBZSEIAB-UHFFFAOYSA-M
CSID:12153980, http://www.chemspider.com/Chemical-Structure.12153980.html (accessed 07:57, Apr 18, 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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