- Charge
Potassium 2-butyl-4-hydroxybenzoate
[K+].O=C([O-])c1ccc(O)cc1CCCC
InChI=1S/C11H14O3.K/c1-2-3-4-8-7-9(12)5-6-10(8)11(13)14;/h5-7,12H,2-4H2,1H3,(H,13,14);/q;+1/p-1
WIDJRMZZBNYZFR-UHFFFAOYSA-M
CSID:10652986, http://www.chemspider.com/Chemical-Structure.10652986.html (accessed 11:54, Apr 19, 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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