SpectraBase Spectrum ID |
FuKEOwhgt1w |
Name |
2',3-DIMETHOXY-6'-FLUORO-2-BIPHENYLOL |
Source of Sample |
D. D. Miller and A. Adejare, Ohio State University, Columbus, Ohio |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H13FO3 |
InChI |
InChI=1S/C14H13FO3/c1-17-11-7-4-6-10(15)13(11)9-5-3-8-12(18-2)14(9)16/h3-8,16H,1-2H3 |
InChIKey |
ZGVDHEWECYCSNW-UHFFFAOYSA-N |
Literature Reference |
TETRAHEDRON LETT. 25, 5597(1984)
Abstract-Chemical Abstracts= 102, 166375A(1985) |
Melting Point |
74-76C |
Molecular Weight |
248.255005 |
Synonyms |
2-BIPHENYLOL, 2*,3-DIMETHOXY- 6*-FLUORO-, |
Technique |
KBr WAFER |