Vitas-M small molecule compound

1,1'-(4-hydroxybenzene-1,3-diyl)diethanone

Catalog ID
STL387791
SMILES CC(=O)c1ccc(c(c1)C(=O)C)O

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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 C10H10O3 MW 178.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10O3/c1-6(11)8-3-4-10(13)9(5-8)7(2)12/h3-5,13H,1-2H3
InChIKey
GKWLKAFZCJLZIG-UHFFFAOYSA-N
Synonyms
30186-16-4
1(3ACETYL4HYDROXYPHENYL)ETHANONE
11(4hydroxybenzene13diyl)diethanone
24DIACETYLPHENOL
30186164
CC(=O)C1=CC(=C(C=C1)O)C(=O)C
ETHANONE11(4HYDROXY13PHENYLENE)BIS
InChI=1SC10H10O3c16(11)83410(13)9(58)7(2)12h3513H12H3
MFCD03864921
ZINC000000366886
ZINC00366886
ZINC366886

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Available files

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