Basic Information |
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| Product Name： | 2-PHENOXY-1-PHENYLETHANOL |
| English Synonyms： | 2-PHENOXY-1-PHENYLETHAN-1-OL ; 2-PHENOXY-1-PHENYLETHANOL |
| MDL Number.： | MFCD09880900 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | c1ccc(cc1)C(COc2ccccc2)O |
| InChi： | InChI=1S/C14H14O2/c15-14(12-7-3-1-4-8-12)11-16-13-9-5-2-6-10-13/h1-10,14-15H,11H2 |
| InChiKey： | InChIKey=GSBICRJXEDSPTE-UHFFFAOYSA-N |
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