SpectraBase Spectrum ID |
9WRROxoaZBW |
Name |
meso-3,3'-(1,2-DIETHYLETHYLENE)DIPHENOL |
Source of Sample |
H. Schickaneder, Klinge Pharma, GmbH & Company, Munich, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22O2 |
InChI |
InChI=1S/C18H22O2/c1-3-17(13-7-5-9-15(19)11-13)18(4-2)14-8-6-10-16(20)12-14/h5-12,17-20H,3-4H2,1-2H3/t17-,18+ |
InChIKey |
KUJAWCSIKNKXLL-HDICACEKSA-N |
Melting Point |
182C |
Molecular Weight |
270.37 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PHENOL, 3,3'-/1,2-DIETHYLETHYLENE/DI-, meso-, |