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| Synonyms | 1-Butoxy-3-(phenoxy)propan-2-ol |
| Smile Code | CCCCOCC(O)COC1=CC=CC=C1 |
| InChI | InChI=1S/C13H20O3/c1-2-3-9-15-10-12(14)11-16-13-7-5-4-6-8-13/h4-8,12,14H,2-3,9-11H2,1H3 |
| EINECS | 221-454-8 |
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