SpectraBase Spectrum ID |
5r3oPILE6Ym |
Name |
4,4'-BIS(PENTYLOXY)BIPHENYL |
Source of Sample |
Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H30O2 |
InChI |
InChI=1S/C22H30O2/c1-3-5-7-17-23-21-13-9-19(10-14-21)20-11-15-22(16-12-20)24-18-8-6-4-2/h9-16H,3-8,17-18H2,1-2H3 |
InChIKey |
XTKHESQIKTWMCD-UHFFFAOYSA-N |
Melting Point |
131C |
Molecular Weight |
326.48 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BIPHENYL, 4,4'-BIS/PENTYLOXY/-, |