Vitas-M small molecule compound

1-(2,6-dihydroxyphenyl)ethanone

Catalog ID
STL195537
SMILES CC(=O)c1c(O)cccc1O

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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)8-6(10)3-2-4-7(8)11/h2-4,10-11H,1H3
InChIKey
YPTJKHVBDCRKNF-UHFFFAOYSA-N
Synonyms
699-83-2
(26DIHYDROXY)ACETOPHENONE
1(26DIHYDROXYPHENYL)ETHAN1ONE
1(26dihydroxyphenyl)ethanone
13BENZENEDIOL2ACETYL
1ACETYL26DIHYDROXYBENZENE
26DIHYDROXYACETOPHE
26DIHYDROXYACETOPHENONE
2ACETYL13DIHYDROXYBENZENE
2ACETYLBENZENE13DIOL
2ACETYLRESORCINOL
699832
ACETOPHENONE26DIHYDROXY
ACETOPHENONE26DIHYDROXY(8CI)
ACETOPHENONE6DIHYDROXY
ACETYL26DIHYDROXYBENZENE
CC(=O)C1=C(C=CC=C1O)O
DIHYDROXYACETOPHENONE(26)
ETHANONE1(26DIHYDROXYPHENYL)
ETHANONE1(26DIHYDROXYPHENYL)(9CI)
ETHANONE6DIHYDROXYPHENYL)
GAMMARESACETOPHENONE
InChI=1SC8H8O3c15(9)86(10)3247(8)11h241011H1H3
MFCD00002270
RESORCINOL2ACETYL
ZINC000000157768
ZINC00157768
ZINC157768

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Available files

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