SpectraBase Spectrum ID |
4FxNapvW9zK |
Name |
alpha,alpha,alpha',alpha'-TETRA-p-TOLYL-4,4'-BIPHENYLDIMETHANOL |
Source of Sample |
C. Sloan, University of Michigan, Ann Arbor, Michigan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C42H38O2 |
InChI |
InChI=1S/C42H38O2/c1-29-5-17-35(18-6-29)41(43,36-19-7-30(2)8-20-36)39-25-13-33(14-26-39)34-15-27-40(28-16-34)42(44,37-21-9-31(3)10-22-37)38-23-11-32(4)12-24-38/h5-28,43-44H,1-4H3 |
InChIKey |
CNXCNBUFGOEYIY-UHFFFAOYSA-N |
Melting Point |
204-205C (dec.) |
Molecular Weight |
574.763977 |
Synonyms |
BIPHENYLDIMETHANOL, 4,4PR-, A,A,APR,APR-TETRA-P-TOLYL-, |
Technique |
KBr WAFER |