SpectraBase Spectrum ID |
1woJjEMsEKu |
Name |
m-(2-ETHOXYETHOXY)BENZOIC ACID |
Source of Sample |
M. Winstead, Bucknell University, Lewisburg, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14O4 |
InChI |
InChI=1S/C11H14O4/c1-2-14-6-7-15-10-5-3-4-9(8-10)11(12)13/h3-5,8H,2,6-7H2,1H3,(H,12,13) |
InChIKey |
PDBRKLANBVKFLK-UHFFFAOYSA-N |
Melting Point |
77.5-78.5C |
Molecular Weight |
210.23 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZOIC ACID, M-/2-ETHOXY/ETHOXY-, |