Basic Information |
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| Product Name： | [4-(4-CHLOROPHENOXY)-2-METHYLPHENYL]METHANOL |
| English Synonyms： | [4-(4-CHLOROPHENOXY)-2-METHYLPHENYL]METHANOL |
| MDL Number.： | MFCD17444200 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | Cc1cc(ccc1CO)Oc2ccc(cc2)Cl |
| InChi： | InChI=1S/C14H13ClO2/c1-10-8-14(5-2-11(10)9-16)17-13-6-3-12(15)4-7-13/h2-8,16H,9H2,1H3 |
| InChiKey： | InChIKey=XDAUJHSELKKTNC-UHFFFAOYSA-N |
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中文版![[4-(4-CHLOROPHENOXY)-2-METHYLPHENYL]METHANOL](http://www.chemcd.com/createImage?smile=Cc1cc%28ccc1CO%29Oc2ccc%28cc2%29Cl&size=web.jpg)