| SpectraBase Spectrum ID |
KspmLgr8R64 |
| Name |
1,4-BIS(p-BROMOPHENYL)-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 |
C16H10Br2O2 |
| InChI |
InChI=1S/C16H10Br2O2/c17-13-5-1-11(2-6-13)15(19)9-10-16(20)12-3-7-14(18)8-4-12/h1-10H |
| InChIKey |
XCPFGALFEXMGJF-UHFFFAOYSA-N |
| Literature Reference |
JOCE 17, 1405(1952) |
| Melting Point |
180-181C |
| Molecular Weight |
394.074005 |
| Synonyms |
2-BUTENE-1,4-DIONE, 1,4-BIS/P-BROMO- PHENYL/-, |
| Technique |
KBr WAFER |
