SpectraBase Spectrum ID |
B1wFvGIuVpE |
Name |
alpha,alpha,alpha',alpha'-TETRAKIS(p-METHOXYPHENYL)-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 |
C36H34O6 |
InChI |
InChI=1S/C36H34O6/c1-39-31-17-9-27(10-18-31)35(37,28-11-19-32(40-2)20-12-28)25-5-7-26(8-6-25)36(38,29-13-21-33(41-3)22-14-29)30-15-23-34(42-4)24-16-30/h5-24,37-38H,1-4H3 |
InChIKey |
IGFKVATXKDAPIP-UHFFFAOYSA-N |
Melting Point |
164-167C (dec.) |
Molecular Weight |
562.67 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
P-XYLENE-A,A'-DIOL, A,A,A',A'- TETRAKIS/P-METHOXYPHENYL/-, |