SpectraBase Spectrum ID |
Fz79n9gWHt6 |
Name |
p-(2-BUTOXYETHOXY)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 |
C13H18O4 |
InChI |
InChI=1S/C13H18O4/c1-2-3-8-16-9-10-17-12-6-4-11(5-7-12)13(14)15/h4-7H,2-3,8-10H2,1H3,(H,14,15) |
InChIKey |
QVHYMIBTDQPVLI-UHFFFAOYSA-N |
Melting Point |
115.5-116C |
Molecular Weight |
238.29 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZOIC ACID, P-/2-BUTOXY/ETHOXY-, |