SpectraBase Spectrum ID |
BDMKc5wvEZk |
Name |
2-(p-tert-PENTYLPHENOXY)BUTYRIC ACID |
Source of Sample |
Eastman Organic Chemicals, Rochester, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H22O3 |
InChI |
InChI=1S/C15H22O3/c1-5-13(14(16)17)18-12-9-7-11(8-10-12)15(3,4)6-2/h7-10,13H,5-6H2,1-4H3,(H,16,17) |
InChIKey |
DONIULCHXVZFEG-UHFFFAOYSA-N |
Melting Point |
58-61C |
Molecular Weight |
250.34 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BUTYRIC ACID, 2-/P-tert-PENTYLPHENOXY/-, |