- Charge
Potassium 4-(4-methylphenoxy)butanoate
Cc1ccc(cc1)OCCCC(=O)O[K]
InChI=1S/C11H14O3.K/c1-9-4-6-10(7-5-9)14-8-2-3-11(12)13;/h4-7H,2-3,8H2,1H3,(H,12,13);/q;+1/p-1
HSHXBCDIFUCERP-UHFFFAOYSA-M
CSID:12154032, http://www.chemspider.com/Chemical-Structure.12154032.html (accessed 05:11, 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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