SpectraBase Spectrum ID |
4IUFxqku7NA |
Name |
2-(p-METHOXYPHENYL)-2',4',6'-TRIHYDROXYACETOPHENONE |
Source of Sample |
Eastman Organic Chemicals, Rochester, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H14O5 |
InChI |
InChI=1S/C15H14O5/c1-20-11-4-2-9(3-5-11)6-12(17)15-13(18)7-10(16)8-14(15)19/h2-5,7-8,16,18-19H,6H2,1H3 |
InChIKey |
KYODHQXYXKDRTF-UHFFFAOYSA-N |
Melting Point |
198-201C |
Molecular Weight |
274.28 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETOPHENONE, 2-/P-METHOXYPHENYL/- 2',4',6'-TRIHYDROXY-, |