SpectraBase Spectrum ID |
A5fDVSZLvgA |
Name |
m-(p-tert-PENTYLPHENOXY)BENZOIC ACID |
Source of Sample |
EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H20O3 |
InChI |
InChI=1S/C18H20O3/c1-4-18(2,3)14-8-10-15(11-9-14)21-16-7-5-6-13(12-16)17(19)20/h5-12H,4H2,1-3H3,(H,19,20) |
InChIKey |
JFXXHIZGJDHSSF-UHFFFAOYSA-N |
Melting Point |
137-138.5C |
Molecular Weight |
284.355011 |
Synonyms |
BENZOIC ACID, M-/P-TERT-PENTYL- PHENOXY/-, |
Technique |
KBr WAFER |