Basic Information |
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| Product Name： | 1-(BROMOMETHYL)-4-(PENTYLOXY)BENZENE |
| English Synonyms： | 1-(BROMOMETHYL)-4-(PENTYLOXY)BENZENE |
| MDL Number.： | MFCD11180371 |
| H bond acceptor： | 1 |
| H bond donor： | 0 |
| Smile： | CCCCCOc1ccc(cc1)CBr |
| InChi： | InChI=1S/C12H17BrO/c1-2-3-4-9-14-12-7-5-11(10-13)6-8-12/h5-8H,2-4,9-10H2,1H3 |
| InChiKey： | InChIKey=GSAZPGQKIURSQF-UHFFFAOYSA-N |
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