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2-(4-Bromophenoxy)ethyl undecyl glutarate
CCCCCCCCCCCOC(=O)CCCC(=O)OCCOc1ccc(cc1)Br
InChI=1S/C24H37BrO5/c1-2-3-4-5-6-7-8-9-10-18-29-23(26)12-11-13-24(27)30-20-19-28-22-16-14-21(25)15-17-22/h14-17H,2-13,18-20H2,1H3
MOBCDGIHAQYINQ-UHFFFAOYSA-N
CSID:29755050, http://www.chemspider.com/Chemical-Structure.29755050.html (accessed 03:47, Jul 4, 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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