| SpectraBase Spectrum ID |
7ZhCXuTPaPs |
| Name |
4',4'''-TETRAMETHYLENEDIACETOPHENONE |
| Source of Sample |
C. Sloan, University of Michigan, Ann Arbor, Michigan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O2 |
| InChI |
InChI=1S/C20H22O2/c1-15(21)19-11-7-17(8-12-19)5-3-4-6-18-9-13-20(14-10-18)16(2)22/h7-14H,3-6H2,1-2H3 |
| InChIKey |
ZSNMJPFJWCHOJK-UHFFFAOYSA-N |
| Melting Point |
110-112C |
| Molecular Weight |
294.394012 |
| Synonyms |
ACETOPHENONE, 4PR,4PRPRPR-TETRA- METHYLENEDI-, |
| Technique |
KBr WAFER |
