SpectraBase Spectrum ID |
3PwKPknJugG |
Name |
(4-BROMO-2-FORMYLPHENOXY)ACETIC ACID, METHYL ESTER |
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 |
C10H9BrO4 |
InChI |
InChI=1S/C10H9BrO4/c1-14-10(13)6-15-9-3-2-8(11)4-7(9)5-12/h2-5H,6H2,1H3 |
InChIKey |
BGCBNZCJIJRUAY-UHFFFAOYSA-N |
Literature Reference |
JMCH 12, 420(1969) |
Melting Point |
60-61C |
Molecular Weight |
273.088013 |
Synonyms |
ACETIC ACID, /4-BROMO-2-FORMYL- PHENOXY/-, METHYL ESTER |
Technique |
CAPILLARY CELL: MELT |