| Name： | [1,1'-Biphenyl]-4-ethanol, 3',4'-dimethoxy- |
| CAS： | 840522-08-9 |
| Synonyms： | [1,1'-BIPHENYL]-4-ETHANOL, 3',4'-DIMETHOXY- |
| H bond acceptor： | 0 |
| H bond donor： | 0 |
| Smile： | COC=1C=C(C=CC1OC)C1=CC=C(C=C1)CCO |
| InChi： | InChI=1S/C16H18O3/c1-18-15-8-7-14(11-16(15)19-2)13-5-3-12(4-6-13)9-10-17/h3-8,11,17H,9-10H2,1-2H3 |
| InChiKey： | InChIKey=NKTLPVRUBHIMLV-UHFFFAOYSA-N |
Property |
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Safety information |
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[1,1'-Biphenyl]-4-ethanol, 3',4'-dimethoxy-
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