| Identification | More | [Name]
2',4',6'-TRIHYDROXYACETOPHENONE | [CAS]
67471-34-5 | [Synonyms]
1-(2,4,6-TRIHYDROXYPHENYL)-ETHANONE
2',4',6'-TRIHYDROXYACETOPHENONE
PHLOROACETOPHENONE
acetophloroglucinol | [Molecular Formula]
C8H8O4 | [MDL Number]
MFCD00002287 | [Molecular Weight]
168.15 | [MOL File]
67471-34-5.mol |
| Hazard Information | Back Directory | [Definition]
ChEBI: 2',4',6'-trihydroxyacetophenone is a benzenetriol that is acetophenone in which the hydrogens at positions 2, 4, and 6 on the phenyl group are replaced by hydroxy groups. It is used as a matrix in matrix-assisted laser desorption/ionization (MALDI) mass spectrometry for the analysis of acidic glycans and glycopeptides. It has a role as a MALDI matrix material and a plant metabolite. It is a methyl ketone, a benzenetriol and an aromatic ketone. |
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