SpectraBase Spectrum ID |
4YxzCxMFKMZ |
Name |
1,4-BIS(p-BROMOPHENYL)-2,3-DIBROMO-1,4-BUTANEDIONE |
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 |
C16H10Br4O2 |
InChI |
InChI=1S/C16H10Br4O2/c17-11-5-1-9(2-6-11)15(21)13(19)14(20)16(22)10-3-7-12(18)8-4-10/h1-8,13-14H |
InChIKey |
MUGGBMXSBWBYKU-UHFFFAOYSA-N |
Literature Reference |
JOCE 17, 1405(1952) |
Melting Point |
209-210C |
Molecular Weight |
553.893982 |
Synonyms |
1,4-BUTANEDIONE, 1,4-BIS/P-BROMO- PHENYL/-2,3-DIBROMO-, |
Technique |
KBr WAFER |