| Name： | 4-(2-PHENYLPHENOXY)BUTAN-1-OL |
| CAS： | 1156068-03-9 |
| Synonyms： | 4-(2-PHENYLPHENOXY)BUTAN-1-OL |
| MDL.： | MFCD12073868 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | c1ccc(cc1)c2ccccc2OCCCCO |
| InChi： | InChI=1S/C16H18O2/c17-12-6-7-13-18-16-11-5-4-10-15(16)14-8-2-1-3-9-14/h1-5,8-11,17H,6-7,12-13H2 |
| InChiKey： | InChIKey=XHXKREZIEJJZTL-UHFFFAOYSA-N |
4-(2-PHENYLPHENOXY)BUTAN-1-OL
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