SpectraBase Spectrum ID |
9EYxdDyAnL5 |
Name |
3'',4''-DIMETHOXY-[p-TERPHENYL]-2'-OL |
Source of Sample |
Ames & Davey, Tropical Products Institute, London, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H18O3 |
InChI |
InChI=1S/C20H18O3/c1-22-19-11-9-16(13-20(19)23-2)15-8-10-17(18(21)12-15)14-6-4-3-5-7-14/h3-13,21H,1-2H3 |
InChIKey |
IIDZTOGTWBMYDT-UHFFFAOYSA-N |
Melting Point |
173C |
Molecular Weight |
306.360992 |
Synonyms |
PHENOL, 5-/3,4-DIMETHOXYPHENYL/-2- PHENYL-, |
Technique |
KBr WAFER |