SpectraBase Spectrum ID |
7xB65SMZw4M |
Name |
(2,4-DIBROMO-6-FORMYLPHENOXY)ACETIC ACID |
Source of Sample |
T. L. Hullar, State University of New York, Buffalo, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H6Br2O4 |
InChI |
InChI=1S/C9H6Br2O4/c10-6-1-5(3-12)9(7(11)2-6)15-4-8(13)14/h1-3H,4H2,(H,13,14) |
InChIKey |
UPCHNCWGIZOTFS-UHFFFAOYSA-N |
Literature Reference |
JMCH 12, 420(1969) |
Melting Point |
176-177C |
Molecular Weight |
337.963013 |
Synonyms |
ACETIC ACID, /2,4-DIBROMO-6-FORMYL- PHENOXY/-, |
Technique |
KBr WAFER |