SpectraBase Spectrum ID |
JA68IGC8FpY |
Name |
2-HYDROXY-2-PHENYLACETOPHENONE, ACETATE |
Source of Sample |
Pfaltz & Bauer, Inc., Waterbury, Connecticut |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14O3 |
InChI |
InChI=1S/C16H14O3/c1-12(17)19-16(14-10-6-3-7-11-14)15(18)13-8-4-2-5-9-13/h2-11,16H,1H3 |
InChIKey |
QRWAIZJYJNLOPG-UHFFFAOYSA-N |
Melting Point |
81-83C |
Molecular Weight |
254.29 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETOPHENONE, 2-HYDROXY-2-PHENYL-, ACETATE
ACETIC ACID, A-PHENYLPHENACYL ESTER |