Name: | [1,1'-Biphenyl]-3-ethanol, 4'-methoxy- |
CAS: | 840522-01-2 |
Synonyms: | [1,1'-BIPHENYL]-3-ETHANOL, 4'-METHOXY- |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | COC1=CC=C(C=C1)C1=CC(=CC=C1)CCO |
InChi: | InChI=1S/C15H16O2/c1-17-15-7-5-13(6-8-15)14-4-2-3-12(11-14)9-10-16/h2-8,11,16H,9-10H2,1H3 |
InChiKey: | InChIKey=DMTJWJWVPJOLDL-UHFFFAOYSA-N |
Property |
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Safety information |
[1,1'-Biphenyl]-3-ethanol, 4'-methoxy-
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