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- Non-standard isotope
2,2'-[(4-~2~H)-1,3-Phenylenebis(oxy)]diethanol
[2H]c1ccc(OCCO)cc1OCCO
InChI=1S/C10H14O4/c11-4-6-13-9-2-1-3-10(8-9)14-7-5-12/h1-3,8,11-12H,4-7H2/i2D
IAXFZZHBFXRZMT-VMNATFBRSA-N
CSID:8573300, http://www.chemspider.com/Chemical-Structure.8573300.html (accessed 21:18, 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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