SpectraBase Spectrum ID |
Djmpu2xOiIS |
Name |
2-(p-tert-BUTYLPHENOXY)PROPIONIC ACID |
Source of Sample |
Eastman Organic Chemicals, Rochester, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18O3 |
InChI |
InChI=1S/C13H18O3/c1-9(12(14)15)16-11-7-5-10(6-8-11)13(2,3)4/h5-9H,1-4H3,(H,14,15) |
InChIKey |
DMJZZNRMJJGRNF-UHFFFAOYSA-N |
Melting Point |
86-89C |
Molecular Weight |
222.29 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PROPIONIC ACID, 2-/P-tert-BUTYLPHENOXY/-, |