| SpectraBase Spectrum ID |
BNKs6PS5bL0 |
| Name |
1,2-DIPHENYL-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 |
C28H26O2 |
| InChI |
InChI=1S/C28H26O2/c1-21-13-9-11-19-25(21)27(29,23-15-5-3-6-16-23)28(30,24-17-7-4-8-18-24)26-20-12-10-14-22(26)2/h3-20,29-30H,1-2H3 |
| InChIKey |
KAURRWFQPSCBHO-UHFFFAOYSA-N |
| Literature Reference |
TELE 32, 3579(1968) |
| Melting Point |
144-145C |
| Molecular Weight |
394.514008 |
| Synonyms |
HYDROBENZOIN, A,A*-DI-O-TOLYL-,
1,2-ETHANEDIOL, 1,2-DIPHENYL-1,2-DI-O- TOLYL-, |
| Technique |
KBr WAFER |
