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1-(2-Hydroxyphenyl)butane-1,3-dione

Catalog Number ACM16636627-1
CAS 16636-62-7
Structure 1-(2-Hydroxyphenyl)butane-1,3-dione
Synonyms o-Hydroxybenzoylacetone; o-Acetoacetylphenol
IUPAC Name 1-(2-hydroxyphenyl)butane-1,3-dione
Molecular Weight 178.19
Molecular Formula C10H10O3
InChI FAIACLOKYTYHSR-UHFFFAOYSA-N
InChI Key InChI=1S/C10H10O3/c1-7(11)6-10(13)8-4-2-3-5-9(8)12/h2-5,12H,6H2,1H3
Melting Point 90.5-91.5 °C
Purity 98%
Appearance Solid
Isomeric SMILES CC(=O)CC(=O)C1=CC=CC=C1O

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