SpectraBase Spectrum ID |
A6sawjoC8TI |
Name |
o-METHOXYPHENOL, BENZOATE |
Source of Sample |
Eastman Organic Chemicals, Rochester, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H12O3 |
InChI |
InChI=1S/C14H12O3/c1-16-12-9-5-6-10-13(12)17-14(15)11-7-3-2-4-8-11/h2-10H,1H3 |
InChIKey |
IZYQCDNLUPLXOO-UHFFFAOYSA-N |
Melting Point |
55-57C |
Molecular Weight |
228.25 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PHENOL, O-METHOXY-, BENZOATE
BENZOIC ACID, O-METHOXYPHENYL ESTER |