| SpectraBase Spectrum ID |
HhTMd2SUAkm |
| Name |
alpha,alpha,alpha',alpha'-TETRA-p-BIPHENYLYL-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 |
C56H42O2 |
| InChI |
InChI=1S/C56H42O2/c57-55(49-29-21-45(22-30-49)41-13-5-1-6-14-41,50-31-23-46(24-32-50)42-15-7-2-8-16-42)53-37-39-54(40-38-53)56(58,51-33-25-47(26-34-51)43-17-9-3-10-18-43)52-35-27-48(28-36-52)44-19-11-4-12-20-44/h1-40,57-58H |
| InChIKey |
WWZWUCUDBWFFLK-UHFFFAOYSA-N |
| Melting Point |
278-280C |
| Molecular Weight |
746.950012 |
| Synonyms |
P-XYLENE-A,APR-DIOL, A,A,APR,APR- TETRA-4-BIPHENYLYL-, |
| Technique |
KBr WAFER |
