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| Synonyms | 2,2'-[Oxybis(methylene)]bis[2-ethylpropane-1,3-diol] |
| Smile Code | CCC(CO)(CO)COCC(CO)(CC)CO |
| InChI | InChI=1S/C12H26O5/c1-3-11(5-13,6-14)9-17-10-12(4-2,7-15)8-16/h13-16H,3-10H2,1-2H3 |
| EINECS | 245-509-0 |
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