SpectraBase Spectrum ID |
LFN3mMlJxvM |
Name |
trans-1,4-DI-p-TOLYL-2-BUTENE-1,4-DIONE |
Source of Sample |
W. O. FOYE, MASSACHUSETTS COLLEGE OF PHARMACY, BOSTON, MASSACHUSETTS |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16O2 |
InChI |
InChI=1S/C18H16O2/c1-13-3-7-15(8-4-13)17(19)11-12-18(20)16-9-5-14(2)6-10-16/h3-12H,1-2H3/b12-11+ |
InChIKey |
XHTZEZLDTOKEGI-VAWYXSNFSA-N |
Melting Point |
145-146C |
Molecular Weight |
264.324005 |
Synonyms |
2-BUTENE-1,4-DIONE, 1,4-DI-P-TOLYL-, TRANS-, |
Technique |
KBr WAFER |