Vitas-M small molecule compound

1-(2,4-dihydroxyphenyl)ethanone

Catalog ID
STK084318
SMILES Oc1ccc(c(c1)O)C(=O)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C8H8O3 MW 152.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H8O3/c1-5(9)7-3-2-6(10)4-8(7)11/h2-4,10-11H,1H3
InChIKey
SULYEHHGGXARJS-UHFFFAOYSA-N
Synonyms
89-84-9
1(24DIHYDROXYPHENYL)ETHAN1ONE
1(24DIHYDROXYPHENYL)ETHANONE
13DIHYDROXY4ACETYLBENZENE
1ACETYL24DIHYDROXYBENZENE
1ACETYL24DIHYDROXYBENZENE4ACETYLRESORCINOLRESACETOPHENONE
1ACETYLBENZENE24DIOL
24DIHYDROOXYACETOPHENONE
24DIHYDROXYACETOPHE
24DIHYDROXYACETOPHENON
24DIHYDROXYACETOPHENONE
24DIHYROXYACETOPHENONE
4ACETYL13BENZENEDIOL
4ACETYLRESORCINOL
89849
ACETOPHENONE24DIHYDROXY
BETARESACETOPHENONE
CC(=O)C1=C(C=C(C=C1)O)O
DIHYDROXYACETOPHENON
ETHANONE1(24DIHYDROXYPHENYL)
InChI=1SC8H8O3c15(9)7326(10)48(7)11h241011H1H3
MFCD00002279
Oc1ccc(c(c1)O)C(=O)C
RESACETOPHENONE
RESOACETOPHENONE
RESORCINOL4ACETYL
STK084318
ZINC000000038028
ZINC00038028
ZINC38028

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.