SpectraBase Spectrum ID |
89P2Uz8x2qL |
Name |
1,2-BIS(3,4-XYLYL)-1,2-DI-o-TOLYL-1,2-ETHANEDIOL |
Source of Sample |
N. D. Heindel, Lehigh University, Bethlehem, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H34O2 |
InChI |
InChI=1S/C32H34O2/c1-21-15-17-27(19-25(21)5)31(33,29-13-9-7-11-23(29)3)32(34,30-14-10-8-12-24(30)4)28-18-16-22(2)26(6)20-28/h7-20,33-34H,1-6H3 |
InChIKey |
NWJKHMDHVLRTMS-UHFFFAOYSA-N |
Literature Reference |
TELE 32, 3579(1968) |
Melting Point |
139-141C |
Molecular Weight |
450.622009 |
Synonyms |
HYDROBENZOIN, A,A*-BIS/3,4-XYLYL/- 2,2*-DIMETHYL-,
1,2-ETHANEDIOL, 1,2-BIS/3,4-XYLYL/- 1,2-DI-O-TOLYL-, |
Technique |
KBr WAFER |