SpectraBase Spectrum ID |
EeUCn9x5TDS |
Name |
4,4'''-BIS[(2-BUTYLOCTYL)OXY]-p-QUATERPHENYL |
Source of Sample |
R. W. Filas, Temple University, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C48H66O2 |
InChI |
InChI=1S/C48H66O2/c1-5-9-13-15-19-39(17-11-7-3)37-49-47-33-29-45(30-34-47)43-25-21-41(22-26-43)42-23-27-44(28-24-42)46-31-35-48(36-32-46)50-38-40(18-12-8-4)20-16-14-10-6-2/h21-36,39-40H,5-20,37-38H2,1-4H3 |
InChIKey |
JMLYWQXLJYRYHL-UHFFFAOYSA-N |
Molecular Weight |
675.054016 |
Synonyms |
P-QUATERPHENYL, 4,4***-BIS//2-BUTYL- OCTYL/OXY/-, |
Technique |
KBr WAFER |