IUPAC Name
1-(2-Hydroxy-4-methoxyphenyl)ethanone
Synonyms
2'-Hydroxy-4'-methoxyacetophenone
Molecular Formula
C9H10O3
Canonical SMILES
CC(=O)C1=C(C=C(C=C1)OC)O
InChI
InChI=1S/C9H10O3/c1-6(10)8-4-3-7(12-2)5-9(8)11/h3-5,11H,1-2H3
InChI Key
UILPJVPSNHJFIK-UHFFFAOYSA-N
Boiling Point
154 °C /20mmHg
Melting Point
48-50 °C (lit.)
Solubility
water, 4965 mg/L @ 25 °C (est)
Appearance
White to light-yellow powder
Physical State
Crystalline solid
Typical Applications
Use as antioxidant.