SpectraBase Spectrum ID |
Dmg8US70mFe |
Name |
alpha,alpha,alpha',alpha'-TETRAPHENYL-p-XYLENE-alpha,alpha'-DIOL |
Source of Sample |
C. Sloan, University of Michigan, Ann Arbor, Michigan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H26O2 |
InChI |
InChI=1S/C32H26O2/c33-31(25-13-5-1-6-14-25,26-15-7-2-8-16-26)29-21-23-30(24-22-29)32(34,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-24,33-34H |
InChIKey |
KZTBUDZYXNLPIK-UHFFFAOYSA-N |
Melting Point |
170-171C (dec.) |
Molecular Weight |
442.558014 |
Synonyms |
P-XYLENE-A,APR-DIOL, A,A,APR,APR- TETRAPHENYL-, |
Technique |
KBr WAFER |