SpectraBase Spectrum ID |
2P2IjeQVATF |
Name |
p-[2-(2-ETHOXYETHOXY)ETHOXY]BENZOIC ACID |
Source of Sample |
University of North Carolina, Chapel Hill, North Carolina |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18O5 |
InChI |
InChI=1S/C13H18O5/c1-2-16-7-8-17-9-10-18-12-5-3-11(4-6-12)13(14)15/h3-6H,2,7-10H2,1H3,(H,14,15) |
InChIKey |
IBQGEPGQVHSMFL-UHFFFAOYSA-N |
Melting Point |
103-104C |
Molecular Weight |
254.29 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZOIC ACID, P-/2-/2-ETHOXYETHOXY/ETHOXY/-, |