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2',4',6'-trihydroxyacetophenone

View entire compound with spectra: 18 NMR, 1 FTIR, 3 UV-Vis, and 6 MS (GC)

2',4',6'-trihydroxyacetophenone
SpectraBase Compound ID ISBohgZ6GcP
InChI InChI=1S/C8H8O4/c1-4(9)8-6(11)2-5(10)3-7(8)12/h2-3,10-12H,1H3
InChIKey XLEYFDVVXLMULC-UHFFFAOYSA-N
Mol Weight 168.15 g/mol
Molecular Formula C8H8O4
Exact Mass 168.042259 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2HIMZOzsu2y
Name 2',4',6'-TRIHYDROXYACETOPHENONE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H8O4
InChI InChI=1S/C8H8O4/c1-4(9)8-6(11)2-5(10)3-7(8)12/h2-3,10-12H,1H3
InChIKey XLEYFDVVXLMULC-UHFFFAOYSA-N
Melting Point 219-221C
Molecular Weight 168.15
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PHLOROACETOPHENONE ACETOPHENONE, 2',4',6'-TRIHYDROXY-,